BMRB

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
574838 2mgw RC 19606 cing 4-filtered-FRED STAR entry full 1033


data_FRED_restraints_with_modified_coordinates_PDB_code_2mgw

# This FRED archive file contains, for PDB entry <2mgw>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.




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

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

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

save_


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

save_


save_assembly_2mgw
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mgw
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        5893.71

    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 $Next_to_BRCA1_gene_1_protein A . 1 1 
    stop_

save_


save_Next_to_BRCA1_gene_1_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Next to BRCA1 gene 1 protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPLGSSEDQTAALMAHLFEMGFCDRQLNLRLLKKHNYNILQVVTELLQLNNN
    _Entity.Number_of_monomers           52

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
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         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
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         27 1 . . . 1 1 
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        277 1 . . . 1 1 
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        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
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        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 1 1  3 LEU H    .  3 LEU H    1 1 
          1 1 2 1 1  3 LEU HG   .  3 LEU HG   1 1 
          2 1 1 1 1  6 SER HA   .  6 SER HA   1 1 
          2 1 2 1 1  6 SER QB   .  6 SER QB   1 1 
          3 1 1 1 1  6 SER HA   .  6 SER HA   1 1 
          3 1 2 1 1  7 GLU HA   .  7 GLU HA   1 1 
          4 1 1 1 1  6 SER HA   .  6 SER HA   1 1 
          4 1 2 1 1  7 GLU HB3  .  7 GLU HB3  1 1 
          5 1 1 1 1  6 SER HA   .  6 SER HA   1 1 
          5 1 2 1 1  8 ASP H    .  8 ASP H    1 1 
          6 1 1 1 1  7 GLU H    .  7 GLU H    1 1 
          6 1 2 1 1  7 GLU HB2  .  7 GLU HB2  1 1 
          7 1 1 1 1  7 GLU H    .  7 GLU H    1 1 
          7 1 2 1 1  7 GLU HB3  .  7 GLU HB3  1 1 
          8 1 1 1 1  7 GLU H    .  7 GLU H    1 1 
          8 1 2 1 1  7 GLU QG   .  7 GLU QG   1 1 
          9 1 1 1 1  7 GLU H    .  7 GLU H    1 1 
          9 1 2 1 1  8 ASP H    .  8 ASP H    1 1 
         10 1 1 1 1  7 GLU HA   .  7 GLU HA   1 1 
         10 1 2 1 1  7 GLU QG   .  7 GLU QG   1 1 
         11 1 1 1 1  7 GLU HA   .  7 GLU HA   1 1 
         11 1 2 1 1 10 THR H    . 10 THR H    1 1 
         12 1 1 1 1  7 GLU HA   .  7 GLU HA   1 1 
         12 1 2 1 1 10 THR HB   . 10 THR HB   1 1 
         13 1 1 1 1  7 GLU HA   .  7 GLU HA   1 1 
         13 1 2 1 1 37 TYR QE   . 37 TYR QE   1 1 
         14 1 1 1 1  7 GLU HB3  .  7 GLU HB3  1 1 
         14 1 2 1 1  7 GLU QG   .  7 GLU QG   1 1 
         15 1 1 1 1  7 GLU HB3  .  7 GLU HB3  1 1 
         15 1 2 1 1  8 ASP HA   .  8 ASP HA   1 1 
         16 1 1 1 1  7 GLU QG   .  7 GLU QG   1 1 
         16 1 2 1 1  8 ASP H    .  8 ASP H    1 1 
         17 1 1 1 1  7 GLU QG   .  7 GLU QG   1 1 
         17 1 2 1 1  8 ASP HA   .  8 ASP HA   1 1 
         18 1 1 1 1  7 GLU QG   .  7 GLU QG   1 1 
         18 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
         19 1 1 1 1  7 GLU QG   .  7 GLU QG   1 1 
         19 1 2 1 1 37 TYR QE   . 37 TYR QE   1 1 
         20 1 1 1 1  8 ASP H    .  8 ASP H    1 1 
         20 1 2 1 1  8 ASP QB   .  8 ASP QB   1 1 
         21 1 1 1 1  8 ASP H    .  8 ASP H    1 1 
         21 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
         22 1 1 1 1  8 ASP HA   .  8 ASP HA   1 1 
         22 1 2 1 1 10 THR H    . 10 THR H    1 1 
         23 1 1 1 1  8 ASP HA   .  8 ASP HA   1 1 
         23 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
         24 1 1 1 1  8 ASP HA   .  8 ASP HA   1 1 
         24 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
         25 1 1 1 1  8 ASP HA   .  8 ASP HA   1 1 
         25 1 2 1 1 12 ALA H    . 12 ALA H    1 1 
         26 1 1 1 1  9 GLN H    .  9 GLN H    1 1 
         26 1 2 1 1  9 GLN QB   .  9 GLN QB   1 1 
         27 1 1 1 1  9 GLN H    .  9 GLN H    1 1 
         27 1 2 1 1  9 GLN HG2  .  9 GLN HG2  1 1 
         28 1 1 1 1  9 GLN H    .  9 GLN H    1 1 
         28 1 2 1 1  9 GLN QG   .  9 GLN QG   1 1 
         29 1 1 1 1  9 GLN H    .  9 GLN H    1 1 
         29 1 2 1 1  9 GLN HG3  .  9 GLN HG3  1 1 
         30 1 1 1 1  9 GLN HA   .  9 GLN HA   1 1 
         30 1 2 1 1  9 GLN HG2  .  9 GLN HG2  1 1 
         31 1 1 1 1  9 GLN HA   .  9 GLN HA   1 1 
         31 1 2 1 1  9 GLN HG3  .  9 GLN HG3  1 1 
         32 1 1 1 1  9 GLN HA   .  9 GLN HA   1 1 
         32 1 2 1 1 12 ALA H    . 12 ALA H    1 1 
         33 1 1 1 1  9 GLN HA   .  9 GLN HA   1 1 
         33 1 2 1 1 12 ALA MB   . 12 ALA QB   1 1 
         34 1 1 1 1  9 GLN HA   .  9 GLN HA   1 1 
         34 1 2 1 1 13 LEU H    . 13 LEU H    1 1 
         35 1 1 1 1  9 GLN HA   .  9 GLN HA   1 1 
         35 1 2 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
         36 1 1 1 1  9 GLN HA   .  9 GLN HA   1 1 
         36 1 2 1 1 13 LEU MD2  . 13 LEU QD2  1 1 
         37 1 1 1 1  9 GLN HA   .  9 GLN HA   1 1 
         37 1 2 1 1 13 LEU HG   . 13 LEU HG   1 1 
         38 1 1 1 1  9 GLN HB2  .  9 GLN HB2  1 1 
         38 1 2 1 1 10 THR H    . 10 THR H    1 1 
         39 1 1 1 1  9 GLN HB3  .  9 GLN HB3  1 1 
         39 1 2 1 1 10 THR H    . 10 THR H    1 1 
         40 1 1 1 1  9 GLN QG   .  9 GLN QG   1 1 
         40 1 2 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
         41 1 1 1 1  9 GLN HG2  .  9 GLN HG2  1 1 
         41 1 2 1 1 37 TYR QD   . 37 TYR QD   1 1 
         42 1 1 1 1  9 GLN HG2  .  9 GLN HG2  1 1 
         42 1 2 1 1 37 TYR QE   . 37 TYR QE   1 1 
         43 1 1 1 1  9 GLN HG3  .  9 GLN HG3  1 1 
         43 1 2 1 1 37 TYR QD   . 37 TYR QD   1 1 
         44 1 1 1 1  9 GLN HG3  .  9 GLN HG3  1 1 
         44 1 2 1 1 37 TYR QE   . 37 TYR QE   1 1 
         45 1 1 1 1 10 THR H    . 10 THR H    1 1 
         45 1 2 1 1 10 THR HB   . 10 THR HB   1 1 
         46 1 1 1 1 10 THR H    . 10 THR H    1 1 
         46 1 2 1 1 10 THR MG   . 10 THR QG2  1 1 
         47 1 1 1 1 10 THR H    . 10 THR H    1 1 
         47 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
         48 1 1 1 1 10 THR H    . 10 THR H    1 1 
         48 1 2 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
         49 1 1 1 1 10 THR H    . 10 THR H    1 1 
         49 1 2 1 1 13 LEU HG   . 13 LEU HG   1 1 
         50 1 1 1 1 10 THR H    . 10 THR H    1 1 
         50 1 2 1 1 32 LEU QD   . 32 LEU QQD  1 1 
         51 1 1 1 1 10 THR H    . 10 THR H    1 1 
         51 1 2 1 1 37 TYR QE   . 37 TYR QE   1 1 
         52 1 1 1 1 10 THR HA   . 10 THR HA   1 1 
         52 1 2 1 1 10 THR MG   . 10 THR QG2  1 1 
         53 1 1 1 1 10 THR HA   . 10 THR HA   1 1 
         53 1 2 1 1 12 ALA MB   . 12 ALA QB   1 1 
         54 1 1 1 1 10 THR HA   . 10 THR HA   1 1 
         54 1 2 1 1 13 LEU H    . 13 LEU H    1 1 
         55 1 1 1 1 10 THR HA   . 10 THR HA   1 1 
         55 1 2 1 1 13 LEU HB3  . 13 LEU HB3  1 1 
         56 1 1 1 1 10 THR HA   . 10 THR HA   1 1 
         56 1 2 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
         57 1 1 1 1 10 THR HA   . 10 THR HA   1 1 
         57 1 2 1 1 13 LEU MD2  . 13 LEU QD2  1 1 
         58 1 1 1 1 10 THR HA   . 10 THR HA   1 1 
         58 1 2 1 1 13 LEU HG   . 13 LEU HG   1 1 
         59 1 1 1 1 10 THR HA   . 10 THR HA   1 1 
         59 1 2 1 1 14 MET H    . 14 MET H    1 1 
         60 1 1 1 1 10 THR HA   . 10 THR HA   1 1 
         60 1 2 1 1 32 LEU MD1  . 32 LEU QD1  1 1 
         61 1 1 1 1 10 THR HA   . 10 THR HA   1 1 
         61 1 2 1 1 32 LEU MD2  . 32 LEU QD2  1 1 
         62 1 1 1 1 10 THR HA   . 10 THR HA   1 1 
         62 1 2 1 1 37 TYR QD   . 37 TYR QD   1 1 
         63 1 1 1 1 10 THR HA   . 10 THR HA   1 1 
         63 1 2 1 1 37 TYR QE   . 37 TYR QE   1 1 
         64 1 1 1 1 10 THR HB   . 10 THR HB   1 1 
         64 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
         65 1 1 1 1 10 THR HB   . 10 THR HB   1 1 
         65 1 2 1 1 11 ALA HA   . 11 ALA HA   1 1 
         66 1 1 1 1 10 THR HB   . 10 THR HB   1 1 
         66 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
         67 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
         67 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
         68 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
         68 1 2 1 1 11 ALA HA   . 11 ALA HA   1 1 
         69 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
         69 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
         70 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
         70 1 2 1 1 12 ALA H    . 12 ALA H    1 1 
         71 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
         71 1 2 1 1 13 LEU H    . 13 LEU H    1 1 
         72 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
         72 1 2 1 1 13 LEU HB2  . 13 LEU HB2  1 1 
         73 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
         73 1 2 1 1 14 MET H    . 14 MET H    1 1 
         74 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
         74 1 2 1 1 14 MET QB   . 14 MET QB   1 1 
         75 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
         75 1 2 1 1 14 MET HG2  . 14 MET HG2  1 1 
         76 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
         76 1 2 1 1 14 MET QG   . 14 MET QG   1 1 
         77 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
         77 1 2 1 1 14 MET HG3  . 14 MET HG3  1 1 
         78 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
         78 1 2 1 1 29 LEU QB   . 29 LEU QB   1 1 
         79 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
         79 1 2 1 1 29 LEU QD   . 29 LEU QQD  1 1 
         80 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
         80 1 2 1 1 32 LEU QD   . 32 LEU QQD  1 1 
         81 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
         81 1 2 1 1 32 LEU HG   . 32 LEU HG   1 1 
         82 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
         82 1 2 1 1 37 TYR QE   . 37 TYR QE   1 1 
         83 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
         83 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
         84 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
         84 1 2 1 1 12 ALA H    . 12 ALA H    1 1 
         85 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
         85 1 2 1 1 13 LEU H    . 13 LEU H    1 1 
         86 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
         86 1 2 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
         87 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
         87 1 2 1 1 13 LEU HG   . 13 LEU HG   1 1 
         88 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
         88 1 2 1 1 32 LEU QD   . 32 LEU QQD  1 1 
         89 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
         89 1 2 1 1 13 LEU H    . 13 LEU H    1 1 
         90 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
         90 1 2 1 1 14 MET H    . 14 MET H    1 1 
         91 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
         91 1 2 1 1 14 MET QB   . 14 MET QB   1 1 
         92 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
         92 1 2 1 1 14 MET HG2  . 14 MET HG2  1 1 
         93 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
         93 1 2 1 1 14 MET QG   . 14 MET QG   1 1 
         94 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
         94 1 2 1 1 14 MET HG3  . 14 MET HG3  1 1 
         95 1 1 1 1 12 ALA H    . 12 ALA H    1 1 
         95 1 2 1 1 12 ALA MB   . 12 ALA QB   1 1 
         96 1 1 1 1 12 ALA H    . 12 ALA H    1 1 
         96 1 2 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
         97 1 1 1 1 12 ALA H    . 12 ALA H    1 1 
         97 1 2 1 1 13 LEU MD2  . 13 LEU QD2  1 1 
         98 1 1 1 1 12 ALA H    . 12 ALA H    1 1 
         98 1 2 1 1 13 LEU HG   . 13 LEU HG   1 1 
         99 1 1 1 1 12 ALA H    . 12 ALA H    1 1 
         99 1 2 1 1 14 MET H    . 14 MET H    1 1 
        100 1 1 1 1 12 ALA HA   . 12 ALA HA   1 1 
        100 1 2 1 1 13 LEU MD2  . 13 LEU QD2  1 1 
        101 1 1 1 1 12 ALA MB   . 12 ALA QB   1 1 
        101 1 2 1 1 13 LEU H    . 13 LEU H    1 1 
        102 1 1 1 1 12 ALA MB   . 12 ALA QB   1 1 
        102 1 2 1 1 13 LEU MD2  . 13 LEU QD2  1 1 
        103 1 1 1 1 12 ALA MB   . 12 ALA QB   1 1 
        103 1 2 1 1 13 LEU HG   . 13 LEU HG   1 1 
        104 1 1 1 1 12 ALA MB   . 12 ALA QB   1 1 
        104 1 2 1 1 14 MET H    . 14 MET H    1 1 
        105 1 1 1 1 12 ALA MB   . 12 ALA QB   1 1 
        105 1 2 1 1 16 HIS HD2  . 16 HIS HD2  1 1 
        106 1 1 1 1 13 LEU H    . 13 LEU H    1 1 
        106 1 2 1 1 13 LEU HB2  . 13 LEU HB2  1 1 
        107 1 1 1 1 13 LEU H    . 13 LEU H    1 1 
        107 1 2 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
        108 1 1 1 1 13 LEU H    . 13 LEU H    1 1 
        108 1 2 1 1 13 LEU MD2  . 13 LEU QD2  1 1 
        109 1 1 1 1 13 LEU H    . 13 LEU H    1 1 
        109 1 2 1 1 13 LEU HG   . 13 LEU HG   1 1 
        110 1 1 1 1 13 LEU H    . 13 LEU H    1 1 
        110 1 2 1 1 14 MET H    . 14 MET H    1 1 
        111 1 1 1 1 13 LEU H    . 13 LEU H    1 1 
        111 1 2 1 1 15 ALA H    . 15 ALA H    1 1 
        112 1 1 1 1 13 LEU H    . 13 LEU H    1 1 
        112 1 2 1 1 16 HIS HD2  . 16 HIS HD2  1 1 
        113 1 1 1 1 13 LEU HA   . 13 LEU HA   1 1 
        113 1 2 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
        114 1 1 1 1 13 LEU HA   . 13 LEU HA   1 1 
        114 1 2 1 1 13 LEU MD2  . 13 LEU QD2  1 1 
        115 1 1 1 1 13 LEU HA   . 13 LEU HA   1 1 
        115 1 2 1 1 13 LEU HG   . 13 LEU HG   1 1 
        116 1 1 1 1 13 LEU HA   . 13 LEU HA   1 1 
        116 1 2 1 1 16 HIS H    . 16 HIS H    1 1 
        117 1 1 1 1 13 LEU HA   . 13 LEU HA   1 1 
        117 1 2 1 1 16 HIS QB   . 16 HIS QB   1 1 
        118 1 1 1 1 13 LEU HA   . 13 LEU HA   1 1 
        118 1 2 1 1 16 HIS HD2  . 16 HIS HD2  1 1 
        119 1 1 1 1 13 LEU HA   . 13 LEU HA   1 1 
        119 1 2 1 1 39 ILE MD   . 39 ILE QD1  1 1 
        120 1 1 1 1 13 LEU HA   . 13 LEU HA   1 1 
        120 1 2 1 1 39 ILE MG   . 39 ILE QG2  1 1 
        121 1 1 1 1 13 LEU HB2  . 13 LEU HB2  1 1 
        121 1 2 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
        122 1 1 1 1 13 LEU HB2  . 13 LEU HB2  1 1 
        122 1 2 1 1 14 MET H    . 14 MET H    1 1 
        123 1 1 1 1 13 LEU HB2  . 13 LEU HB2  1 1 
        123 1 2 1 1 32 LEU MD1  . 32 LEU QD1  1 1 
        124 1 1 1 1 13 LEU HB2  . 13 LEU HB2  1 1 
        124 1 2 1 1 32 LEU QD   . 32 LEU QQD  1 1 
        125 1 1 1 1 13 LEU HB2  . 13 LEU HB2  1 1 
        125 1 2 1 1 32 LEU MD2  . 32 LEU QD2  1 1 
        126 1 1 1 1 13 LEU HB2  . 13 LEU HB2  1 1 
        126 1 2 1 1 39 ILE MD   . 39 ILE QD1  1 1 
        127 1 1 1 1 13 LEU HB3  . 13 LEU HB3  1 1 
        127 1 2 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
        128 1 1 1 1 13 LEU HB3  . 13 LEU HB3  1 1 
        128 1 2 1 1 13 LEU MD2  . 13 LEU QD2  1 1 
        129 1 1 1 1 13 LEU HB3  . 13 LEU HB3  1 1 
        129 1 2 1 1 14 MET H    . 14 MET H    1 1 
        130 1 1 1 1 13 LEU HB3  . 13 LEU HB3  1 1 
        130 1 2 1 1 32 LEU QD   . 32 LEU QQD  1 1 
        131 1 1 1 1 13 LEU HB3  . 13 LEU HB3  1 1 
        131 1 2 1 1 39 ILE H    . 39 ILE H    1 1 
        132 1 1 1 1 13 LEU HB3  . 13 LEU HB3  1 1 
        132 1 2 1 1 39 ILE HB   . 39 ILE HB   1 1 
        133 1 1 1 1 13 LEU HB3  . 13 LEU HB3  1 1 
        133 1 2 1 1 39 ILE MD   . 39 ILE QD1  1 1 
        134 1 1 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
        134 1 2 1 1 14 MET H    . 14 MET H    1 1 
        135 1 1 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
        135 1 2 1 1 32 LEU HA   . 32 LEU HA   1 1 
        136 1 1 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
        136 1 2 1 1 32 LEU MD1  . 32 LEU QD1  1 1 
        137 1 1 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
        137 1 2 1 1 32 LEU QD   . 32 LEU QQD  1 1 
        138 1 1 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
        138 1 2 1 1 32 LEU MD2  . 32 LEU QD2  1 1 
        139 1 1 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
        139 1 2 1 1 37 TYR H    . 37 TYR H    1 1 
        140 1 1 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
        140 1 2 1 1 37 TYR HA   . 37 TYR HA   1 1 
        141 1 1 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
        141 1 2 1 1 37 TYR HB2  . 37 TYR HB2  1 1 
        142 1 1 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
        142 1 2 1 1 37 TYR HB3  . 37 TYR HB3  1 1 
        143 1 1 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
        143 1 2 1 1 37 TYR QD   . 37 TYR QD   1 1 
        144 1 1 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
        144 1 2 1 1 38 ASN H    . 38 ASN H    1 1 
        145 1 1 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
        145 1 2 1 1 39 ILE H    . 39 ILE H    1 1 
        146 1 1 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
        146 1 2 1 1 39 ILE HB   . 39 ILE HB   1 1 
        147 1 1 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
        147 1 2 1 1 40 LEU H    . 40 LEU H    1 1 
        148 1 1 1 1 13 LEU MD2  . 13 LEU QD2  1 1 
        148 1 2 1 1 14 MET H    . 14 MET H    1 1 
        149 1 1 1 1 13 LEU MD2  . 13 LEU QD2  1 1 
        149 1 2 1 1 15 ALA H    . 15 ALA H    1 1 
        150 1 1 1 1 13 LEU MD2  . 13 LEU QD2  1 1 
        150 1 2 1 1 16 HIS QB   . 16 HIS QB   1 1 
        151 1 1 1 1 13 LEU MD2  . 13 LEU QD2  1 1 
        151 1 2 1 1 37 TYR QD   . 37 TYR QD   1 1 
        152 1 1 1 1 13 LEU MD2  . 13 LEU QD2  1 1 
        152 1 2 1 1 39 ILE H    . 39 ILE H    1 1 
        153 1 1 1 1 13 LEU MD2  . 13 LEU QD2  1 1 
        153 1 2 1 1 39 ILE HB   . 39 ILE HB   1 1 
        154 1 1 1 1 13 LEU HG   . 13 LEU HG   1 1 
        154 1 2 1 1 32 LEU QD   . 32 LEU QQD  1 1 
        155 1 1 1 1 14 MET H    . 14 MET H    1 1 
        155 1 2 1 1 14 MET HB2  . 14 MET HB2  1 1 
        156 1 1 1 1 14 MET H    . 14 MET H    1 1 
        156 1 2 1 1 14 MET QB   . 14 MET QB   1 1 
        157 1 1 1 1 14 MET H    . 14 MET H    1 1 
        157 1 2 1 1 14 MET HB3  . 14 MET HB3  1 1 
        158 1 1 1 1 14 MET H    . 14 MET H    1 1 
        158 1 2 1 1 14 MET HG2  . 14 MET HG2  1 1 
        159 1 1 1 1 14 MET H    . 14 MET H    1 1 
        159 1 2 1 1 14 MET HG3  . 14 MET HG3  1 1 
        160 1 1 1 1 14 MET H    . 14 MET H    1 1 
        160 1 2 1 1 15 ALA H    . 15 ALA H    1 1 
        161 1 1 1 1 14 MET H    . 14 MET H    1 1 
        161 1 2 1 1 15 ALA MB   . 15 ALA QB   1 1 
        162 1 1 1 1 14 MET H    . 14 MET H    1 1 
        162 1 2 1 1 16 HIS H    . 16 HIS H    1 1 
        163 1 1 1 1 14 MET H    . 14 MET H    1 1 
        163 1 2 1 1 32 LEU QD   . 32 LEU QQD  1 1 
        164 1 1 1 1 14 MET H    . 14 MET H    1 1 
        164 1 2 1 1 39 ILE MD   . 39 ILE QD1  1 1 
        165 1 1 1 1 14 MET HA   . 14 MET HA   1 1 
        165 1 2 1 1 14 MET HG2  . 14 MET HG2  1 1 
        166 1 1 1 1 14 MET HA   . 14 MET HA   1 1 
        166 1 2 1 1 14 MET QG   . 14 MET QG   1 1 
        167 1 1 1 1 14 MET HA   . 14 MET HA   1 1 
        167 1 2 1 1 14 MET HG3  . 14 MET HG3  1 1 
        168 1 1 1 1 14 MET HA   . 14 MET HA   1 1 
        168 1 2 1 1 16 HIS H    . 16 HIS H    1 1 
        169 1 1 1 1 14 MET HA   . 14 MET HA   1 1 
        169 1 2 1 1 17 LEU H    . 17 LEU H    1 1 
        170 1 1 1 1 14 MET HA   . 14 MET HA   1 1 
        170 1 2 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
        171 1 1 1 1 14 MET HA   . 14 MET HA   1 1 
        171 1 2 1 1 18 PHE H    . 18 PHE H    1 1 
        172 1 1 1 1 14 MET QB   . 14 MET QB   1 1 
        172 1 2 1 1 15 ALA H    . 15 ALA H    1 1 
        173 1 1 1 1 14 MET QB   . 14 MET QB   1 1 
        173 1 2 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
        174 1 1 1 1 14 MET HB2  . 14 MET HB2  1 1 
        174 1 2 1 1 15 ALA H    . 15 ALA H    1 1 
        175 1 1 1 1 14 MET HB3  . 14 MET HB3  1 1 
        175 1 2 1 1 15 ALA H    . 15 ALA H    1 1 
        176 1 1 1 1 14 MET QG   . 14 MET QG   1 1 
        176 1 2 1 1 15 ALA H    . 15 ALA H    1 1 
        177 1 1 1 1 14 MET QG   . 14 MET QG   1 1 
        177 1 2 1 1 32 LEU QD   . 32 LEU QQD  1 1 
        178 1 1 1 1 14 MET HG2  . 14 MET HG2  1 1 
        178 1 2 1 1 15 ALA H    . 15 ALA H    1 1 
        179 1 1 1 1 14 MET HG3  . 14 MET HG3  1 1 
        179 1 2 1 1 15 ALA H    . 15 ALA H    1 1 
        180 1 1 1 1 15 ALA H    . 15 ALA H    1 1 
        180 1 2 1 1 15 ALA MB   . 15 ALA QB   1 1 
        181 1 1 1 1 15 ALA H    . 15 ALA H    1 1 
        181 1 2 1 1 16 HIS H    . 16 HIS H    1 1 
        182 1 1 1 1 15 ALA H    . 15 ALA H    1 1 
        182 1 2 1 1 16 HIS HA   . 16 HIS HA   1 1 
        183 1 1 1 1 15 ALA H    . 15 ALA H    1 1 
        183 1 2 1 1 16 HIS QB   . 16 HIS QB   1 1 
        184 1 1 1 1 15 ALA H    . 15 ALA H    1 1 
        184 1 2 1 1 17 LEU H    . 17 LEU H    1 1 
        185 1 1 1 1 15 ALA H    . 15 ALA H    1 1 
        185 1 2 1 1 18 PHE H    . 18 PHE H    1 1 
        186 1 1 1 1 15 ALA H    . 15 ALA H    1 1 
        186 1 2 1 1 39 ILE MD   . 39 ILE QD1  1 1 
        187 1 1 1 1 15 ALA HA   . 15 ALA HA   1 1 
        187 1 2 1 1 16 HIS HA   . 16 HIS HA   1 1 
        188 1 1 1 1 15 ALA HA   . 15 ALA HA   1 1 
        188 1 2 1 1 18 PHE H    . 18 PHE H    1 1 
        189 1 1 1 1 15 ALA HA   . 15 ALA HA   1 1 
        189 1 2 1 1 18 PHE HB2  . 18 PHE HB2  1 1 
        190 1 1 1 1 15 ALA HA   . 15 ALA HA   1 1 
        190 1 2 1 1 18 PHE HB3  . 18 PHE HB3  1 1 
        191 1 1 1 1 15 ALA HA   . 15 ALA HA   1 1 
        191 1 2 1 1 19 GLU H    . 19 GLU H    1 1 
        192 1 1 1 1 15 ALA MB   . 15 ALA QB   1 1 
        192 1 2 1 1 16 HIS H    . 16 HIS H    1 1 
        193 1 1 1 1 15 ALA MB   . 15 ALA QB   1 1 
        193 1 2 1 1 16 HIS HA   . 16 HIS HA   1 1 
        194 1 1 1 1 15 ALA MB   . 15 ALA QB   1 1 
        194 1 2 1 1 16 HIS QB   . 16 HIS QB   1 1 
        195 1 1 1 1 15 ALA MB   . 15 ALA QB   1 1 
        195 1 2 1 1 18 PHE H    . 18 PHE H    1 1 
        196 1 1 1 1 15 ALA MB   . 15 ALA QB   1 1 
        196 1 2 1 1 18 PHE HB2  . 18 PHE HB2  1 1 
        197 1 1 1 1 15 ALA MB   . 15 ALA QB   1 1 
        197 1 2 1 1 18 PHE HB3  . 18 PHE HB3  1 1 
        198 1 1 1 1 15 ALA MB   . 15 ALA QB   1 1 
        198 1 2 1 1 18 PHE QD   . 18 PHE QD   1 1 
        199 1 1 1 1 15 ALA MB   . 15 ALA QB   1 1 
        199 1 2 1 1 19 GLU H    . 19 GLU H    1 1 
        200 1 1 1 1 16 HIS H    . 16 HIS H    1 1 
        200 1 2 1 1 16 HIS QB   . 16 HIS QB   1 1 
        201 1 1 1 1 16 HIS H    . 16 HIS H    1 1 
        201 1 2 1 1 16 HIS HD2  . 16 HIS HD2  1 1 
        202 1 1 1 1 16 HIS H    . 16 HIS H    1 1 
        202 1 2 1 1 17 LEU H    . 17 LEU H    1 1 
        203 1 1 1 1 16 HIS H    . 16 HIS H    1 1 
        203 1 2 1 1 17 LEU HB2  . 17 LEU HB2  1 1 
        204 1 1 1 1 16 HIS H    . 16 HIS H    1 1 
        204 1 2 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
        205 1 1 1 1 16 HIS H    . 16 HIS H    1 1 
        205 1 2 1 1 17 LEU HG   . 17 LEU HG   1 1 
        206 1 1 1 1 16 HIS H    . 16 HIS H    1 1 
        206 1 2 1 1 18 PHE H    . 18 PHE H    1 1 
        207 1 1 1 1 16 HIS H    . 16 HIS H    1 1 
        207 1 2 1 1 19 GLU H    . 19 GLU H    1 1 
        208 1 1 1 1 16 HIS H    . 16 HIS H    1 1 
        208 1 2 1 1 39 ILE MD   . 39 ILE QD1  1 1 
        209 1 1 1 1 16 HIS H    . 16 HIS H    1 1 
        209 1 2 1 1 39 ILE QG   . 39 ILE QG1  1 1 
        210 1 1 1 1 16 HIS HA   . 16 HIS HA   1 1 
        210 1 2 1 1 16 HIS HD2  . 16 HIS HD2  1 1 
        211 1 1 1 1 16 HIS HA   . 16 HIS HA   1 1 
        211 1 2 1 1 17 LEU HA   . 17 LEU HA   1 1 
        212 1 1 1 1 16 HIS HA   . 16 HIS HA   1 1 
        212 1 2 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
        213 1 1 1 1 16 HIS HA   . 16 HIS HA   1 1 
        213 1 2 1 1 17 LEU HG   . 17 LEU HG   1 1 
        214 1 1 1 1 16 HIS HA   . 16 HIS HA   1 1 
        214 1 2 1 1 18 PHE H    . 18 PHE H    1 1 
        215 1 1 1 1 16 HIS HA   . 16 HIS HA   1 1 
        215 1 2 1 1 19 GLU H    . 19 GLU H    1 1 
        216 1 1 1 1 16 HIS HA   . 16 HIS HA   1 1 
        216 1 2 1 1 19 GLU QB   . 19 GLU QB   1 1 
        217 1 1 1 1 16 HIS HA   . 16 HIS HA   1 1 
        217 1 2 1 1 19 GLU QG   . 19 GLU QG   1 1 
        218 1 1 1 1 16 HIS HA   . 16 HIS HA   1 1 
        218 1 2 1 1 20 MET H    . 20 MET H    1 1 
        219 1 1 1 1 16 HIS QB   . 16 HIS QB   1 1 
        219 1 2 1 1 16 HIS HD2  . 16 HIS HD2  1 1 
        220 1 1 1 1 16 HIS QB   . 16 HIS QB   1 1 
        220 1 2 1 1 17 LEU H    . 17 LEU H    1 1 
        221 1 1 1 1 16 HIS QB   . 16 HIS QB   1 1 
        221 1 2 1 1 17 LEU HG   . 17 LEU HG   1 1 
        222 1 1 1 1 16 HIS QB   . 16 HIS QB   1 1 
        222 1 2 1 1 39 ILE MD   . 39 ILE QD1  1 1 
        223 1 1 1 1 16 HIS HD2  . 16 HIS HD2  1 1 
        223 1 2 1 1 39 ILE MD   . 39 ILE QD1  1 1 
        224 1 1 1 1 16 HIS HD2  . 16 HIS HD2  1 1 
        224 1 2 1 1 39 ILE QG   . 39 ILE QG1  1 1 
        225 1 1 1 1 16 HIS HD2  . 16 HIS HD2  1 1 
        225 1 2 1 1 39 ILE MG   . 39 ILE QG2  1 1 
        226 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
        226 1 2 1 1 17 LEU HB2  . 17 LEU HB2  1 1 
        227 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
        227 1 2 1 1 17 LEU HB3  . 17 LEU HB3  1 1 
        228 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
        228 1 2 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
        229 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
        229 1 2 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
        230 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
        230 1 2 1 1 17 LEU HG   . 17 LEU HG   1 1 
        231 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
        231 1 2 1 1 18 PHE H    . 18 PHE H    1 1 
        232 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
        232 1 2 1 1 18 PHE QD   . 18 PHE QD   1 1 
        233 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
        233 1 2 1 1 18 PHE QE   . 18 PHE QE   1 1 
        234 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
        234 1 2 1 1 39 ILE MD   . 39 ILE QD1  1 1 
        235 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
        235 1 2 1 1 43 VAL QG   . 43 VAL QQG  1 1 
        236 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
        236 1 2 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
        237 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
        237 1 2 1 1 17 LEU HG   . 17 LEU HG   1 1 
        238 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
        238 1 2 1 1 19 GLU H    . 19 GLU H    1 1 
        239 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
        239 1 2 1 1 20 MET H    . 20 MET H    1 1 
        240 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
        240 1 2 1 1 20 MET QG   . 20 MET QG   1 1 
        241 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
        241 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        242 1 1 1 1 17 LEU HB2  . 17 LEU HB2  1 1 
        242 1 2 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
        243 1 1 1 1 17 LEU HB2  . 17 LEU HB2  1 1 
        243 1 2 1 1 18 PHE H    . 18 PHE H    1 1 
        244 1 1 1 1 17 LEU HB2  . 17 LEU HB2  1 1 
        244 1 2 1 1 18 PHE HB2  . 18 PHE HB2  1 1 
        245 1 1 1 1 17 LEU HB2  . 17 LEU HB2  1 1 
        245 1 2 1 1 22 PHE H    . 22 PHE H    1 1 
        246 1 1 1 1 17 LEU HB3  . 17 LEU HB3  1 1 
        246 1 2 1 1 18 PHE H    . 18 PHE H    1 1 
        247 1 1 1 1 17 LEU HB3  . 17 LEU HB3  1 1 
        247 1 2 1 1 22 PHE H    . 22 PHE H    1 1 
        248 1 1 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
        248 1 2 1 1 18 PHE H    . 18 PHE H    1 1 
        249 1 1 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
        249 1 2 1 1 19 GLU H    . 19 GLU H    1 1 
        250 1 1 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
        250 1 2 1 1 25 ARG HA   . 25 ARG HA   1 1 
        251 1 1 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
        251 1 2 1 1 28 ASN HB2  . 28 ASN HB2  1 1 
        252 1 1 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
        252 1 2 1 1 28 ASN HB3  . 28 ASN HB3  1 1 
        253 1 1 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
        253 1 2 1 1 39 ILE MD   . 39 ILE QD1  1 1 
        254 1 1 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
        254 1 2 1 1 39 ILE QG   . 39 ILE QG1  1 1 
        255 1 1 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
        255 1 2 1 1 42 VAL HB   . 42 VAL HB   1 1 
        256 1 1 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
        256 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        257 1 1 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
        257 1 2 1 1 18 PHE H    . 18 PHE H    1 1 
        258 1 1 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
        258 1 2 1 1 22 PHE HB2  . 22 PHE HB2  1 1 
        259 1 1 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
        259 1 2 1 1 22 PHE HB3  . 22 PHE HB3  1 1 
        260 1 1 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
        260 1 2 1 1 22 PHE QE   . 22 PHE QE   1 1 
        261 1 1 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
        261 1 2 1 1 28 ASN H    . 28 ASN H    1 1 
        262 1 1 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
        262 1 2 1 1 28 ASN HB3  . 28 ASN HB3  1 1 
        263 1 1 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
        263 1 2 1 1 39 ILE QG   . 39 ILE QG1  1 1 
        264 1 1 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
        264 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        265 1 1 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
        265 1 2 1 1 43 VAL HA   . 43 VAL HA   1 1 
        266 1 1 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
        266 1 2 1 1 43 VAL QG   . 43 VAL QQG  1 1 
        267 1 1 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
        267 1 2 1 1 44 THR H    . 44 THR H    1 1 
        268 1 1 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
        268 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        269 1 1 1 1 17 LEU HG   . 17 LEU HG   1 1 
        269 1 2 1 1 18 PHE H    . 18 PHE H    1 1 
        270 1 1 1 1 17 LEU HG   . 17 LEU HG   1 1 
        270 1 2 1 1 39 ILE MD   . 39 ILE QD1  1 1 
        271 1 1 1 1 17 LEU HG   . 17 LEU HG   1 1 
        271 1 2 1 1 39 ILE QG   . 39 ILE QG1  1 1 
        272 1 1 1 1 17 LEU HG   . 17 LEU HG   1 1 
        272 1 2 1 1 43 VAL QG   . 43 VAL QQG  1 1 
        273 1 1 1 1 17 LEU HG   . 17 LEU HG   1 1 
        273 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        274 1 1 1 1 18 PHE H    . 18 PHE H    1 1 
        274 1 2 1 1 18 PHE HB2  . 18 PHE HB2  1 1 
        275 1 1 1 1 18 PHE H    . 18 PHE H    1 1 
        275 1 2 1 1 18 PHE HB3  . 18 PHE HB3  1 1 
        276 1 1 1 1 18 PHE H    . 18 PHE H    1 1 
        276 1 2 1 1 18 PHE QD   . 18 PHE QD   1 1 
        277 1 1 1 1 18 PHE H    . 18 PHE H    1 1 
        277 1 2 1 1 18 PHE QE   . 18 PHE QE   1 1 
        278 1 1 1 1 18 PHE H    . 18 PHE H    1 1 
        278 1 2 1 1 19 GLU H    . 19 GLU H    1 1 
        279 1 1 1 1 18 PHE H    . 18 PHE H    1 1 
        279 1 2 1 1 19 GLU HA   . 19 GLU HA   1 1 
        280 1 1 1 1 18 PHE H    . 18 PHE H    1 1 
        280 1 2 1 1 19 GLU QG   . 19 GLU QG   1 1 
        281 1 1 1 1 18 PHE H    . 18 PHE H    1 1 
        281 1 2 1 1 20 MET H    . 20 MET H    1 1 
        282 1 1 1 1 18 PHE H    . 18 PHE H    1 1 
        282 1 2 1 1 21 GLY H    . 21 GLY H    1 1 
        283 1 1 1 1 18 PHE H    . 18 PHE H    1 1 
        283 1 2 1 1 22 PHE H    . 22 PHE H    1 1 
        284 1 1 1 1 18 PHE H    . 18 PHE H    1 1 
        284 1 2 1 1 22 PHE HB2  . 22 PHE HB2  1 1 
        285 1 1 1 1 18 PHE H    . 18 PHE H    1 1 
        285 1 2 1 1 28 ASN HD21 . 28 ASN HD21 1 1 
        286 1 1 1 1 18 PHE H    . 18 PHE H    1 1 
        286 1 2 1 1 28 ASN HD22 . 28 ASN HD22 1 1 
        287 1 1 1 1 18 PHE H    . 18 PHE H    1 1 
        287 1 2 1 1 43 VAL QG   . 43 VAL QQG  1 1 
        288 1 1 1 1 18 PHE HA   . 18 PHE HA   1 1 
        288 1 2 1 1 18 PHE QD   . 18 PHE QD   1 1 
        289 1 1 1 1 18 PHE HA   . 18 PHE HA   1 1 
        289 1 2 1 1 18 PHE QE   . 18 PHE QE   1 1 
        290 1 1 1 1 18 PHE HA   . 18 PHE HA   1 1 
        290 1 2 1 1 21 GLY H    . 21 GLY H    1 1 
        291 1 1 1 1 18 PHE HA   . 18 PHE HA   1 1 
        291 1 2 1 1 22 PHE H    . 22 PHE H    1 1 
        292 1 1 1 1 18 PHE HA   . 18 PHE HA   1 1 
        292 1 2 1 1 22 PHE HB2  . 22 PHE HB2  1 1 
        293 1 1 1 1 18 PHE HA   . 18 PHE HA   1 1 
        293 1 2 1 1 23 CYS H    . 23 CYS H    1 1 
        294 1 1 1 1 18 PHE HA   . 18 PHE HA   1 1 
        294 1 2 1 1 23 CYS HA   . 23 CYS HA   1 1 
        295 1 1 1 1 18 PHE HB2  . 18 PHE HB2  1 1 
        295 1 2 1 1 19 GLU H    . 19 GLU H    1 1 
        296 1 1 1 1 18 PHE HB3  . 18 PHE HB3  1 1 
        296 1 2 1 1 19 GLU H    . 19 GLU H    1 1 
        297 1 1 1 1 18 PHE HB3  . 18 PHE HB3  1 1 
        297 1 2 1 1 19 GLU HA   . 19 GLU HA   1 1 
        298 1 1 1 1 18 PHE HB3  . 18 PHE HB3  1 1 
        298 1 2 1 1 23 CYS H    . 23 CYS H    1 1 
        299 1 1 1 1 18 PHE QD   . 18 PHE QD   1 1 
        299 1 2 1 1 22 PHE H    . 22 PHE H    1 1 
        300 1 1 1 1 18 PHE QD   . 18 PHE QD   1 1 
        300 1 2 1 1 23 CYS H    . 23 CYS H    1 1 
        301 1 1 1 1 18 PHE QD   . 18 PHE QD   1 1 
        301 1 2 1 1 23 CYS HA   . 23 CYS HA   1 1 
        302 1 1 1 1 18 PHE QD   . 18 PHE QD   1 1 
        302 1 2 1 1 24 ASP H    . 24 ASP H    1 1 
        303 1 1 1 1 18 PHE QE   . 18 PHE QE   1 1 
        303 1 2 1 1 22 PHE HB2  . 22 PHE HB2  1 1 
        304 1 1 1 1 18 PHE QE   . 18 PHE QE   1 1 
        304 1 2 1 1 22 PHE HB3  . 22 PHE HB3  1 1 
        305 1 1 1 1 18 PHE QE   . 18 PHE QE   1 1 
        305 1 2 1 1 23 CYS H    . 23 CYS H    1 1 
        306 1 1 1 1 18 PHE QE   . 18 PHE QE   1 1 
        306 1 2 1 1 23 CYS HA   . 23 CYS HA   1 1 
        307 1 1 1 1 18 PHE QE   . 18 PHE QE   1 1 
        307 1 2 1 1 23 CYS QB   . 23 CYS QB   1 1 
        308 1 1 1 1 18 PHE QE   . 18 PHE QE   1 1 
        308 1 2 1 1 24 ASP H    . 24 ASP H    1 1 
        309 1 1 1 1 19 GLU H    . 19 GLU H    1 1 
        309 1 2 1 1 19 GLU HB2  . 19 GLU HB2  1 1 
        310 1 1 1 1 19 GLU H    . 19 GLU H    1 1 
        310 1 2 1 1 19 GLU QB   . 19 GLU QB   1 1 
        311 1 1 1 1 19 GLU H    . 19 GLU H    1 1 
        311 1 2 1 1 19 GLU HB3  . 19 GLU HB3  1 1 
        312 1 1 1 1 19 GLU H    . 19 GLU H    1 1 
        312 1 2 1 1 19 GLU QG   . 19 GLU QG   1 1 
        313 1 1 1 1 19 GLU H    . 19 GLU H    1 1 
        313 1 2 1 1 20 MET H    . 20 MET H    1 1 
        314 1 1 1 1 19 GLU H    . 19 GLU H    1 1 
        314 1 2 1 1 21 GLY H    . 21 GLY H    1 1 
        315 1 1 1 1 19 GLU H    . 19 GLU H    1 1 
        315 1 2 1 1 22 PHE H    . 22 PHE H    1 1 
        316 1 1 1 1 19 GLU H    . 19 GLU H    1 1 
        316 1 2 1 1 43 VAL QG   . 43 VAL QQG  1 1 
        317 1 1 1 1 19 GLU HA   . 19 GLU HA   1 1 
        317 1 2 1 1 19 GLU QG   . 19 GLU QG   1 1 
        318 1 1 1 1 19 GLU HA   . 19 GLU HA   1 1 
        318 1 2 1 1 21 GLY H    . 21 GLY H    1 1 
        319 1 1 1 1 19 GLU QB   . 19 GLU QB   1 1 
        319 1 2 1 1 20 MET H    . 20 MET H    1 1 
        320 1 1 1 1 19 GLU QG   . 19 GLU QG   1 1 
        320 1 2 1 1 20 MET H    . 20 MET H    1 1 
        321 1 1 1 1 20 MET H    . 20 MET H    1 1 
        321 1 2 1 1 20 MET QB   . 20 MET QB   1 1 
        322 1 1 1 1 20 MET H    . 20 MET H    1 1 
        322 1 2 1 1 20 MET QG   . 20 MET QG   1 1 
        323 1 1 1 1 20 MET H    . 20 MET H    1 1 
        323 1 2 1 1 21 GLY H    . 21 GLY H    1 1 
        324 1 1 1 1 20 MET H    . 20 MET H    1 1 
        324 1 2 1 1 21 GLY HA2  . 21 GLY HA2  1 1 
        325 1 1 1 1 20 MET H    . 20 MET H    1 1 
        325 1 2 1 1 21 GLY QA   . 21 GLY QA   1 1 
        326 1 1 1 1 20 MET H    . 20 MET H    1 1 
        326 1 2 1 1 21 GLY HA3  . 21 GLY HA3  1 1 
        327 1 1 1 1 20 MET H    . 20 MET H    1 1 
        327 1 2 1 1 22 PHE H    . 22 PHE H    1 1 
        328 1 1 1 1 20 MET H    . 20 MET H    1 1 
        328 1 2 1 1 43 VAL QG   . 43 VAL QQG  1 1 
        329 1 1 1 1 20 MET HA   . 20 MET HA   1 1 
        329 1 2 1 1 20 MET QG   . 20 MET QG   1 1 
        330 1 1 1 1 20 MET QB   . 20 MET QB   1 1 
        330 1 2 1 1 22 PHE H    . 22 PHE H    1 1 
        331 1 1 1 1 20 MET HB2  . 20 MET HB2  1 1 
        331 1 2 1 1 21 GLY H    . 21 GLY H    1 1 
        332 1 1 1 1 20 MET HB3  . 20 MET HB3  1 1 
        332 1 2 1 1 21 GLY H    . 21 GLY H    1 1 
        333 1 1 1 1 20 MET QG   . 20 MET QG   1 1 
        333 1 2 1 1 21 GLY H    . 21 GLY H    1 1 
        334 1 1 1 1 21 GLY H    . 21 GLY H    1 1 
        334 1 2 1 1 22 PHE H    . 22 PHE H    1 1 
        335 1 1 1 1 21 GLY H    . 21 GLY H    1 1 
        335 1 2 1 1 22 PHE HB2  . 22 PHE HB2  1 1 
        336 1 1 1 1 21 GLY H    . 21 GLY H    1 1 
        336 1 2 1 1 23 CYS H    . 23 CYS H    1 1 
        337 1 1 1 1 22 PHE H    . 22 PHE H    1 1 
        337 1 2 1 1 22 PHE HB2  . 22 PHE HB2  1 1 
        338 1 1 1 1 22 PHE H    . 22 PHE H    1 1 
        338 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        339 1 1 1 1 22 PHE HA   . 22 PHE HA   1 1 
        339 1 2 1 1 24 ASP H    . 24 ASP H    1 1 
        340 1 1 1 1 22 PHE HB2  . 22 PHE HB2  1 1 
        340 1 2 1 1 23 CYS H    . 23 CYS H    1 1 
        341 1 1 1 1 22 PHE HB2  . 22 PHE HB2  1 1 
        341 1 2 1 1 24 ASP H    . 24 ASP H    1 1 
        342 1 1 1 1 22 PHE HB2  . 22 PHE HB2  1 1 
        342 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        343 1 1 1 1 22 PHE HB3  . 22 PHE HB3  1 1 
        343 1 2 1 1 23 CYS H    . 23 CYS H    1 1 
        344 1 1 1 1 22 PHE HB3  . 22 PHE HB3  1 1 
        344 1 2 1 1 24 ASP H    . 24 ASP H    1 1 
        345 1 1 1 1 22 PHE HB3  . 22 PHE HB3  1 1 
        345 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        346 1 1 1 1 22 PHE QD   . 22 PHE QD   1 1 
        346 1 2 1 1 43 VAL QG   . 43 VAL QQG  1 1 
        347 1 1 1 1 22 PHE QD   . 22 PHE QD   1 1 
        347 1 2 1 1 47 LEU H    . 47 LEU H    1 1 
        348 1 1 1 1 22 PHE QD   . 22 PHE QD   1 1 
        348 1 2 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        349 1 1 1 1 22 PHE QE   . 22 PHE QE   1 1 
        349 1 2 1 1 43 VAL HA   . 43 VAL HA   1 1 
        350 1 1 1 1 22 PHE QE   . 22 PHE QE   1 1 
        350 1 2 1 1 43 VAL MG1  . 43 VAL QG1  1 1 
        351 1 1 1 1 22 PHE QE   . 22 PHE QE   1 1 
        351 1 2 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        352 1 1 1 1 22 PHE QE   . 22 PHE QE   1 1 
        352 1 2 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        353 1 1 1 1 23 CYS H    . 23 CYS H    1 1 
        353 1 2 1 1 23 CYS QB   . 23 CYS QB   1 1 
        354 1 1 1 1 23 CYS H    . 23 CYS H    1 1 
        354 1 2 1 1 24 ASP H    . 24 ASP H    1 1 
        355 1 1 1 1 23 CYS H    . 23 CYS H    1 1 
        355 1 2 1 1 24 ASP QB   . 24 ASP QB   1 1 
        356 1 1 1 1 23 CYS H    . 23 CYS H    1 1 
        356 1 2 1 1 28 ASN HD22 . 28 ASN HD22 1 1 
        357 1 1 1 1 24 ASP H    . 24 ASP H    1 1 
        357 1 2 1 1 24 ASP HB2  . 24 ASP HB2  1 1 
        358 1 1 1 1 24 ASP H    . 24 ASP H    1 1 
        358 1 2 1 1 24 ASP QB   . 24 ASP QB   1 1 
        359 1 1 1 1 24 ASP H    . 24 ASP H    1 1 
        359 1 2 1 1 24 ASP HB3  . 24 ASP HB3  1 1 
        360 1 1 1 1 24 ASP H    . 24 ASP H    1 1 
        360 1 2 1 1 25 ARG H    . 25 ARG H    1 1 
        361 1 1 1 1 24 ASP H    . 24 ASP H    1 1 
        361 1 2 1 1 25 ARG HA   . 25 ARG HA   1 1 
        362 1 1 1 1 24 ASP H    . 24 ASP H    1 1 
        362 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
        363 1 1 1 1 24 ASP H    . 24 ASP H    1 1 
        363 1 2 1 1 27 LEU HB2  . 27 LEU HB2  1 1 
        364 1 1 1 1 24 ASP H    . 24 ASP H    1 1 
        364 1 2 1 1 27 LEU QD   . 27 LEU QQD  1 1 
        365 1 1 1 1 24 ASP H    . 24 ASP H    1 1 
        365 1 2 1 1 28 ASN HD21 . 28 ASN HD21 1 1 
        366 1 1 1 1 24 ASP H    . 24 ASP H    1 1 
        366 1 2 1 1 28 ASN HD22 . 28 ASN HD22 1 1 
        367 1 1 1 1 24 ASP HA   . 24 ASP HA   1 1 
        367 1 2 1 1 25 ARG H    . 25 ARG H    1 1 
        368 1 1 1 1 24 ASP HA   . 24 ASP HA   1 1 
        368 1 2 1 1 25 ARG HA   . 25 ARG HA   1 1 
        369 1 1 1 1 24 ASP HA   . 24 ASP HA   1 1 
        369 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        370 1 1 1 1 24 ASP HA   . 24 ASP HA   1 1 
        370 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
        371 1 1 1 1 24 ASP QB   . 24 ASP QB   1 1 
        371 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        372 1 1 1 1 24 ASP QB   . 24 ASP QB   1 1 
        372 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
        373 1 1 1 1 24 ASP QB   . 24 ASP QB   1 1 
        373 1 2 1 1 27 LEU HA   . 27 LEU HA   1 1 
        374 1 1 1 1 24 ASP QB   . 24 ASP QB   1 1 
        374 1 2 1 1 27 LEU HB2  . 27 LEU HB2  1 1 
        375 1 1 1 1 24 ASP QB   . 24 ASP QB   1 1 
        375 1 2 1 1 27 LEU HB3  . 27 LEU HB3  1 1 
        376 1 1 1 1 24 ASP QB   . 24 ASP QB   1 1 
        376 1 2 1 1 27 LEU QD   . 27 LEU QQD  1 1 
        377 1 1 1 1 24 ASP QB   . 24 ASP QB   1 1 
        377 1 2 1 1 28 ASN H    . 28 ASN H    1 1 
        378 1 1 1 1 24 ASP HB2  . 24 ASP HB2  1 1 
        378 1 2 1 1 25 ARG H    . 25 ARG H    1 1 
        379 1 1 1 1 24 ASP HB2  . 24 ASP HB2  1 1 
        379 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
        380 1 1 1 1 24 ASP HB2  . 24 ASP HB2  1 1 
        380 1 2 1 1 27 LEU HB2  . 27 LEU HB2  1 1 
        381 1 1 1 1 24 ASP HB2  . 24 ASP HB2  1 1 
        381 1 2 1 1 27 LEU HB3  . 27 LEU HB3  1 1 
        382 1 1 1 1 24 ASP HB2  . 24 ASP HB2  1 1 
        382 1 2 1 1 27 LEU HG   . 27 LEU HG   1 1 
        383 1 1 1 1 24 ASP HB3  . 24 ASP HB3  1 1 
        383 1 2 1 1 25 ARG H    . 25 ARG H    1 1 
        384 1 1 1 1 24 ASP HB3  . 24 ASP HB3  1 1 
        384 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
        385 1 1 1 1 24 ASP HB3  . 24 ASP HB3  1 1 
        385 1 2 1 1 27 LEU HB2  . 27 LEU HB2  1 1 
        386 1 1 1 1 24 ASP HB3  . 24 ASP HB3  1 1 
        386 1 2 1 1 27 LEU HB3  . 27 LEU HB3  1 1 
        387 1 1 1 1 24 ASP HB3  . 24 ASP HB3  1 1 
        387 1 2 1 1 27 LEU HG   . 27 LEU HG   1 1 
        388 1 1 1 1 25 ARG H    . 25 ARG H    1 1 
        388 1 2 1 1 25 ARG HB2  . 25 ARG HB2  1 1 
        389 1 1 1 1 25 ARG H    . 25 ARG H    1 1 
        389 1 2 1 1 25 ARG QB   . 25 ARG QB   1 1 
        390 1 1 1 1 25 ARG H    . 25 ARG H    1 1 
        390 1 2 1 1 25 ARG HB3  . 25 ARG HB3  1 1 
        391 1 1 1 1 25 ARG H    . 25 ARG H    1 1 
        391 1 2 1 1 25 ARG QD   . 25 ARG QD   1 1 
        392 1 1 1 1 25 ARG H    . 25 ARG H    1 1 
        392 1 2 1 1 25 ARG HG2  . 25 ARG HG2  1 1 
        393 1 1 1 1 25 ARG H    . 25 ARG H    1 1 
        393 1 2 1 1 25 ARG QG   . 25 ARG QG   1 1 
        394 1 1 1 1 25 ARG H    . 25 ARG H    1 1 
        394 1 2 1 1 25 ARG HG3  . 25 ARG HG3  1 1 
        395 1 1 1 1 25 ARG H    . 25 ARG H    1 1 
        395 1 2 1 1 26 GLN QB   . 26 GLN QB   1 1 
        396 1 1 1 1 25 ARG H    . 25 ARG H    1 1 
        396 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
        397 1 1 1 1 25 ARG HA   . 25 ARG HA   1 1 
        397 1 2 1 1 25 ARG QD   . 25 ARG QD   1 1 
        398 1 1 1 1 25 ARG HA   . 25 ARG HA   1 1 
        398 1 2 1 1 28 ASN H    . 28 ASN H    1 1 
        399 1 1 1 1 25 ARG HA   . 25 ARG HA   1 1 
        399 1 2 1 1 28 ASN HB2  . 28 ASN HB2  1 1 
        400 1 1 1 1 25 ARG QB   . 25 ARG QB   1 1 
        400 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        401 1 1 1 1 25 ARG HB2  . 25 ARG HB2  1 1 
        401 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        402 1 1 1 1 25 ARG HB3  . 25 ARG HB3  1 1 
        402 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        403 1 1 1 1 25 ARG QD   . 25 ARG QD   1 1 
        403 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        404 1 1 1 1 25 ARG QD   . 25 ARG QD   1 1 
        404 1 2 1 1 26 GLN HA   . 26 GLN HA   1 1 
        405 1 1 1 1 25 ARG QD   . 25 ARG QD   1 1 
        405 1 2 1 1 26 GLN QB   . 26 GLN QB   1 1 
        406 1 1 1 1 25 ARG QG   . 25 ARG QG   1 1 
        406 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        407 1 1 1 1 25 ARG QG   . 25 ARG QG   1 1 
        407 1 2 1 1 26 GLN QG   . 26 GLN QG   1 1 
        408 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
        408 1 2 1 1 26 GLN QB   . 26 GLN QB   1 1 
        409 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
        409 1 2 1 1 26 GLN HG2  . 26 GLN HG2  1 1 
        410 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
        410 1 2 1 1 26 GLN QG   . 26 GLN QG   1 1 
        411 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
        411 1 2 1 1 26 GLN HG3  . 26 GLN HG3  1 1 
        412 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
        412 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
        413 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
        413 1 2 1 1 27 LEU MD1  . 27 LEU QD1  1 1 
        414 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
        414 1 2 1 1 27 LEU MD2  . 27 LEU QD2  1 1 
        415 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
        415 1 2 1 1 28 ASN H    . 28 ASN H    1 1 
        416 1 1 1 1 26 GLN HA   . 26 GLN HA   1 1 
        416 1 2 1 1 26 GLN HG2  . 26 GLN HG2  1 1 
        417 1 1 1 1 26 GLN HA   . 26 GLN HA   1 1 
        417 1 2 1 1 26 GLN QG   . 26 GLN QG   1 1 
        418 1 1 1 1 26 GLN HA   . 26 GLN HA   1 1 
        418 1 2 1 1 26 GLN HG3  . 26 GLN HG3  1 1 
        419 1 1 1 1 26 GLN QB   . 26 GLN QB   1 1 
        419 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
        420 1 1 1 1 26 GLN QG   . 26 GLN QG   1 1 
        420 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
        421 1 1 1 1 26 GLN HG2  . 26 GLN HG2  1 1 
        421 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
        422 1 1 1 1 26 GLN HG3  . 26 GLN HG3  1 1 
        422 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
        423 1 1 1 1 27 LEU H    . 27 LEU H    1 1 
        423 1 2 1 1 27 LEU HB2  . 27 LEU HB2  1 1 
        424 1 1 1 1 27 LEU H    . 27 LEU H    1 1 
        424 1 2 1 1 27 LEU HB3  . 27 LEU HB3  1 1 
        425 1 1 1 1 27 LEU H    . 27 LEU H    1 1 
        425 1 2 1 1 27 LEU QD   . 27 LEU QQD  1 1 
        426 1 1 1 1 27 LEU H    . 27 LEU H    1 1 
        426 1 2 1 1 27 LEU HG   . 27 LEU HG   1 1 
        427 1 1 1 1 27 LEU H    . 27 LEU H    1 1 
        427 1 2 1 1 28 ASN H    . 28 ASN H    1 1 
        428 1 1 1 1 27 LEU H    . 27 LEU H    1 1 
        428 1 2 1 1 28 ASN HB2  . 28 ASN HB2  1 1 
        429 1 1 1 1 27 LEU H    . 27 LEU H    1 1 
        429 1 2 1 1 30 ARG QB   . 30 ARG QB   1 1 
        430 1 1 1 1 27 LEU H    . 27 LEU H    1 1 
        430 1 2 1 1 31 LEU MD2  . 31 LEU QD2  1 1 
        431 1 1 1 1 27 LEU H    . 27 LEU H    1 1 
        431 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        432 1 1 1 1 27 LEU HA   . 27 LEU HA   1 1 
        432 1 2 1 1 27 LEU MD1  . 27 LEU QD1  1 1 
        433 1 1 1 1 27 LEU HA   . 27 LEU HA   1 1 
        433 1 2 1 1 27 LEU QD   . 27 LEU QQD  1 1 
        434 1 1 1 1 27 LEU HA   . 27 LEU HA   1 1 
        434 1 2 1 1 27 LEU MD2  . 27 LEU QD2  1 1 
        435 1 1 1 1 27 LEU HA   . 27 LEU HA   1 1 
        435 1 2 1 1 27 LEU HG   . 27 LEU HG   1 1 
        436 1 1 1 1 27 LEU HA   . 27 LEU HA   1 1 
        436 1 2 1 1 30 ARG QD   . 30 ARG QD   1 1 
        437 1 1 1 1 27 LEU HA   . 27 LEU HA   1 1 
        437 1 2 1 1 30 ARG QG   . 30 ARG QG   1 1 
        438 1 1 1 1 27 LEU HA   . 27 LEU HA   1 1 
        438 1 2 1 1 31 LEU MD2  . 31 LEU QD2  1 1 
        439 1 1 1 1 27 LEU HA   . 27 LEU HA   1 1 
        439 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        440 1 1 1 1 27 LEU HB2  . 27 LEU HB2  1 1 
        440 1 2 1 1 28 ASN H    . 28 ASN H    1 1 
        441 1 1 1 1 27 LEU HB3  . 27 LEU HB3  1 1 
        441 1 2 1 1 27 LEU QD   . 27 LEU QQD  1 1 
        442 1 1 1 1 27 LEU HB3  . 27 LEU HB3  1 1 
        442 1 2 1 1 28 ASN H    . 28 ASN H    1 1 
        443 1 1 1 1 27 LEU HB3  . 27 LEU HB3  1 1 
        443 1 2 1 1 29 LEU H    . 29 LEU H    1 1 
        444 1 1 1 1 27 LEU HB3  . 27 LEU HB3  1 1 
        444 1 2 1 1 31 LEU H    . 31 LEU H    1 1 
        445 1 1 1 1 27 LEU HB3  . 27 LEU HB3  1 1 
        445 1 2 1 1 31 LEU MD2  . 31 LEU QD2  1 1 
        446 1 1 1 1 27 LEU HB3  . 27 LEU HB3  1 1 
        446 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        447 1 1 1 1 27 LEU QD   . 27 LEU QQD  1 1 
        447 1 2 1 1 28 ASN H    . 28 ASN H    1 1 
        448 1 1 1 1 27 LEU QD   . 27 LEU QQD  1 1 
        448 1 2 1 1 30 ARG QD   . 30 ARG QD   1 1 
        449 1 1 1 1 27 LEU QD   . 27 LEU QQD  1 1 
        449 1 2 1 1 46 LEU HA   . 46 LEU HA   1 1 
        450 1 1 1 1 27 LEU QD   . 27 LEU QQD  1 1 
        450 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        451 1 1 1 1 27 LEU HG   . 27 LEU HG   1 1 
        451 1 2 1 1 28 ASN H    . 28 ASN H    1 1 
        452 1 1 1 1 27 LEU HG   . 27 LEU HG   1 1 
        452 1 2 1 1 31 LEU H    . 31 LEU H    1 1 
        453 1 1 1 1 27 LEU HG   . 27 LEU HG   1 1 
        453 1 2 1 1 31 LEU MD2  . 31 LEU QD2  1 1 
        454 1 1 1 1 27 LEU HG   . 27 LEU HG   1 1 
        454 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        455 1 1 1 1 28 ASN H    . 28 ASN H    1 1 
        455 1 2 1 1 28 ASN HB2  . 28 ASN HB2  1 1 
        456 1 1 1 1 28 ASN H    . 28 ASN H    1 1 
        456 1 2 1 1 28 ASN HB3  . 28 ASN HB3  1 1 
        457 1 1 1 1 28 ASN H    . 28 ASN H    1 1 
        457 1 2 1 1 28 ASN HD21 . 28 ASN HD21 1 1 
        458 1 1 1 1 28 ASN H    . 28 ASN H    1 1 
        458 1 2 1 1 28 ASN HD22 . 28 ASN HD22 1 1 
        459 1 1 1 1 28 ASN H    . 28 ASN H    1 1 
        459 1 2 1 1 29 LEU H    . 29 LEU H    1 1 
        460 1 1 1 1 28 ASN H    . 28 ASN H    1 1 
        460 1 2 1 1 31 LEU MD2  . 31 LEU QD2  1 1 
        461 1 1 1 1 28 ASN H    . 28 ASN H    1 1 
        461 1 2 1 1 42 VAL MG1  . 42 VAL QG1  1 1 
        462 1 1 1 1 28 ASN H    . 28 ASN H    1 1 
        462 1 2 1 1 46 LEU MD1  . 46 LEU QD1  1 1 
        463 1 1 1 1 28 ASN H    . 28 ASN H    1 1 
        463 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        464 1 1 1 1 28 ASN H    . 28 ASN H    1 1 
        464 1 2 1 1 46 LEU MD2  . 46 LEU QD2  1 1 
        465 1 1 1 1 28 ASN HA   . 28 ASN HA   1 1 
        465 1 2 1 1 31 LEU HB2  . 31 LEU HB2  1 1 
        466 1 1 1 1 28 ASN HA   . 28 ASN HA   1 1 
        466 1 2 1 1 31 LEU QB   . 31 LEU QB   1 1 
        467 1 1 1 1 28 ASN HA   . 28 ASN HA   1 1 
        467 1 2 1 1 31 LEU HB3  . 31 LEU HB3  1 1 
        468 1 1 1 1 28 ASN HA   . 28 ASN HA   1 1 
        468 1 2 1 1 31 LEU HG   . 31 LEU HG   1 1 
        469 1 1 1 1 28 ASN HA   . 28 ASN HA   1 1 
        469 1 2 1 1 32 LEU H    . 32 LEU H    1 1 
        470 1 1 1 1 28 ASN HA   . 28 ASN HA   1 1 
        470 1 2 1 1 46 LEU MD1  . 46 LEU QD1  1 1 
        471 1 1 1 1 28 ASN HA   . 28 ASN HA   1 1 
        471 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        472 1 1 1 1 28 ASN HA   . 28 ASN HA   1 1 
        472 1 2 1 1 46 LEU MD2  . 46 LEU QD2  1 1 
        473 1 1 1 1 28 ASN HB2  . 28 ASN HB2  1 1 
        473 1 2 1 1 29 LEU H    . 29 LEU H    1 1 
        474 1 1 1 1 28 ASN HB2  . 28 ASN HB2  1 1 
        474 1 2 1 1 29 LEU HA   . 29 LEU HA   1 1 
        475 1 1 1 1 28 ASN HB2  . 28 ASN HB2  1 1 
        475 1 2 1 1 29 LEU QB   . 29 LEU QB   1 1 
        476 1 1 1 1 28 ASN HB3  . 28 ASN HB3  1 1 
        476 1 2 1 1 29 LEU H    . 29 LEU H    1 1 
        477 1 1 1 1 28 ASN HD21 . 28 ASN HD21 1 1 
        477 1 2 1 1 29 LEU H    . 29 LEU H    1 1 
        478 1 1 1 1 28 ASN HD22 . 28 ASN HD22 1 1 
        478 1 2 1 1 29 LEU H    . 29 LEU H    1 1 
        479 1 1 1 1 29 LEU H    . 29 LEU H    1 1 
        479 1 2 1 1 29 LEU HA   . 29 LEU HA   1 1 
        480 1 1 1 1 29 LEU H    . 29 LEU H    1 1 
        480 1 2 1 1 29 LEU QB   . 29 LEU QB   1 1 
        481 1 1 1 1 29 LEU H    . 29 LEU H    1 1 
        481 1 2 1 1 29 LEU MD1  . 29 LEU QD1  1 1 
        482 1 1 1 1 29 LEU H    . 29 LEU H    1 1 
        482 1 2 1 1 29 LEU MD2  . 29 LEU QD2  1 1 
        483 1 1 1 1 29 LEU H    . 29 LEU H    1 1 
        483 1 2 1 1 30 ARG H    . 30 ARG H    1 1 
        484 1 1 1 1 29 LEU H    . 29 LEU H    1 1 
        484 1 2 1 1 30 ARG QB   . 30 ARG QB   1 1 
        485 1 1 1 1 29 LEU H    . 29 LEU H    1 1 
        485 1 2 1 1 31 LEU H    . 31 LEU H    1 1 
        486 1 1 1 1 29 LEU H    . 29 LEU H    1 1 
        486 1 2 1 1 31 LEU MD2  . 31 LEU QD2  1 1 
        487 1 1 1 1 29 LEU H    . 29 LEU H    1 1 
        487 1 2 1 1 32 LEU H    . 32 LEU H    1 1 
        488 1 1 1 1 29 LEU H    . 29 LEU H    1 1 
        488 1 2 1 1 42 VAL MG1  . 42 VAL QG1  1 1 
        489 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
        489 1 2 1 1 29 LEU QB   . 29 LEU QB   1 1 
        490 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
        490 1 2 1 1 29 LEU MD1  . 29 LEU QD1  1 1 
        491 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
        491 1 2 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        492 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
        492 1 2 1 1 29 LEU MD2  . 29 LEU QD2  1 1 
        493 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
        493 1 2 1 1 32 LEU H    . 32 LEU H    1 1 
        494 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
        494 1 2 1 1 32 LEU HB2  . 32 LEU HB2  1 1 
        495 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
        495 1 2 1 1 32 LEU HB3  . 32 LEU HB3  1 1 
        496 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
        496 1 2 1 1 32 LEU QD   . 32 LEU QQD  1 1 
        497 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
        497 1 2 1 1 33 LYS H    . 33 LYS H    1 1 
        498 1 1 1 1 29 LEU QB   . 29 LEU QB   1 1 
        498 1 2 1 1 29 LEU MD1  . 29 LEU QD1  1 1 
        499 1 1 1 1 29 LEU QB   . 29 LEU QB   1 1 
        499 1 2 1 1 29 LEU MD2  . 29 LEU QD2  1 1 
        500 1 1 1 1 29 LEU QB   . 29 LEU QB   1 1 
        500 1 2 1 1 30 ARG H    . 30 ARG H    1 1 
        501 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        501 1 2 1 1 30 ARG H    . 30 ARG H    1 1 
        502 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        502 1 2 1 1 31 LEU H    . 31 LEU H    1 1 
        503 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        503 1 2 1 1 32 LEU H    . 32 LEU H    1 1 
        504 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        504 1 2 1 1 33 LYS QD   . 33 LYS QD   1 1 
        505 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        505 1 2 1 1 33 LYS QE   . 33 LYS QE   1 1 
        506 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        506 1 2 1 1 37 TYR QE   . 37 TYR QE   1 1 
        507 1 1 1 1 29 LEU MD1  . 29 LEU QD1  1 1 
        507 1 2 1 1 30 ARG H    . 30 ARG H    1 1 
        508 1 1 1 1 29 LEU MD1  . 29 LEU QD1  1 1 
        508 1 2 1 1 33 LYS QD   . 33 LYS QD   1 1 
        509 1 1 1 1 29 LEU MD1  . 29 LEU QD1  1 1 
        509 1 2 1 1 33 LYS QE   . 33 LYS QE   1 1 
        510 1 1 1 1 29 LEU MD2  . 29 LEU QD2  1 1 
        510 1 2 1 1 30 ARG H    . 30 ARG H    1 1 
        511 1 1 1 1 29 LEU MD2  . 29 LEU QD2  1 1 
        511 1 2 1 1 33 LYS QD   . 33 LYS QD   1 1 
        512 1 1 1 1 29 LEU MD2  . 29 LEU QD2  1 1 
        512 1 2 1 1 33 LYS QE   . 33 LYS QE   1 1 
        513 1 1 1 1 30 ARG H    . 30 ARG H    1 1 
        513 1 2 1 1 30 ARG QB   . 30 ARG QB   1 1 
        514 1 1 1 1 30 ARG H    . 30 ARG H    1 1 
        514 1 2 1 1 30 ARG QD   . 30 ARG QD   1 1 
        515 1 1 1 1 30 ARG H    . 30 ARG H    1 1 
        515 1 2 1 1 30 ARG HG2  . 30 ARG HG2  1 1 
        516 1 1 1 1 30 ARG H    . 30 ARG H    1 1 
        516 1 2 1 1 30 ARG QG   . 30 ARG QG   1 1 
        517 1 1 1 1 30 ARG H    . 30 ARG H    1 1 
        517 1 2 1 1 30 ARG HG3  . 30 ARG HG3  1 1 
        518 1 1 1 1 30 ARG H    . 30 ARG H    1 1 
        518 1 2 1 1 31 LEU H    . 31 LEU H    1 1 
        519 1 1 1 1 30 ARG H    . 30 ARG H    1 1 
        519 1 2 1 1 31 LEU MD2  . 31 LEU QD2  1 1 
        520 1 1 1 1 30 ARG H    . 30 ARG H    1 1 
        520 1 2 1 1 32 LEU H    . 32 LEU H    1 1 
        521 1 1 1 1 30 ARG HA   . 30 ARG HA   1 1 
        521 1 2 1 1 30 ARG QD   . 30 ARG QD   1 1 
        522 1 1 1 1 30 ARG HA   . 30 ARG HA   1 1 
        522 1 2 1 1 30 ARG QG   . 30 ARG QG   1 1 
        523 1 1 1 1 30 ARG HA   . 30 ARG HA   1 1 
        523 1 2 1 1 32 LEU H    . 32 LEU H    1 1 
        524 1 1 1 1 30 ARG HA   . 30 ARG HA   1 1 
        524 1 2 1 1 33 LYS H    . 33 LYS H    1 1 
        525 1 1 1 1 30 ARG HA   . 30 ARG HA   1 1 
        525 1 2 1 1 33 LYS QB   . 33 LYS QB   1 1 
        526 1 1 1 1 30 ARG HA   . 30 ARG HA   1 1 
        526 1 2 1 1 33 LYS QD   . 33 LYS QD   1 1 
        527 1 1 1 1 30 ARG HA   . 30 ARG HA   1 1 
        527 1 2 1 1 33 LYS HG2  . 33 LYS HG2  1 1 
        528 1 1 1 1 30 ARG HA   . 30 ARG HA   1 1 
        528 1 2 1 1 33 LYS HG3  . 33 LYS HG3  1 1 
        529 1 1 1 1 30 ARG HA   . 30 ARG HA   1 1 
        529 1 2 1 1 34 LYS H    . 34 LYS H    1 1 
        530 1 1 1 1 30 ARG QB   . 30 ARG QB   1 1 
        530 1 2 1 1 30 ARG QD   . 30 ARG QD   1 1 
        531 1 1 1 1 30 ARG QB   . 30 ARG QB   1 1 
        531 1 2 1 1 31 LEU H    . 31 LEU H    1 1 
        532 1 1 1 1 30 ARG QD   . 30 ARG QD   1 1 
        532 1 2 1 1 31 LEU H    . 31 LEU H    1 1 
        533 1 1 1 1 30 ARG QD   . 30 ARG QD   1 1 
        533 1 2 1 1 31 LEU MD2  . 31 LEU QD2  1 1 
        534 1 1 1 1 30 ARG QD   . 30 ARG QD   1 1 
        534 1 2 1 1 31 LEU HG   . 31 LEU HG   1 1 
        535 1 1 1 1 30 ARG QD   . 30 ARG QD   1 1 
        535 1 2 1 1 32 LEU H    . 32 LEU H    1 1 
        536 1 1 1 1 30 ARG QG   . 30 ARG QG   1 1 
        536 1 2 1 1 31 LEU H    . 31 LEU H    1 1 
        537 1 1 1 1 30 ARG QG   . 30 ARG QG   1 1 
        537 1 2 1 1 31 LEU MD2  . 31 LEU QD2  1 1 
        538 1 1 1 1 30 ARG QG   . 30 ARG QG   1 1 
        538 1 2 1 1 32 LEU H    . 32 LEU H    1 1 
        539 1 1 1 1 30 ARG HG2  . 30 ARG HG2  1 1 
        539 1 2 1 1 31 LEU H    . 31 LEU H    1 1 
        540 1 1 1 1 30 ARG HG3  . 30 ARG HG3  1 1 
        540 1 2 1 1 31 LEU H    . 31 LEU H    1 1 
        541 1 1 1 1 31 LEU H    . 31 LEU H    1 1 
        541 1 2 1 1 31 LEU HB2  . 31 LEU HB2  1 1 
        542 1 1 1 1 31 LEU H    . 31 LEU H    1 1 
        542 1 2 1 1 31 LEU QB   . 31 LEU QB   1 1 
        543 1 1 1 1 31 LEU H    . 31 LEU H    1 1 
        543 1 2 1 1 31 LEU HB3  . 31 LEU HB3  1 1 
        544 1 1 1 1 31 LEU H    . 31 LEU H    1 1 
        544 1 2 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
        545 1 1 1 1 31 LEU H    . 31 LEU H    1 1 
        545 1 2 1 1 31 LEU MD2  . 31 LEU QD2  1 1 
        546 1 1 1 1 31 LEU H    . 31 LEU H    1 1 
        546 1 2 1 1 31 LEU HG   . 31 LEU HG   1 1 
        547 1 1 1 1 31 LEU H    . 31 LEU H    1 1 
        547 1 2 1 1 32 LEU H    . 32 LEU H    1 1 
        548 1 1 1 1 31 LEU H    . 31 LEU H    1 1 
        548 1 2 1 1 33 LYS H    . 33 LYS H    1 1 
        549 1 1 1 1 31 LEU H    . 31 LEU H    1 1 
        549 1 2 1 1 34 LYS H    . 34 LYS H    1 1 
        550 1 1 1 1 31 LEU H    . 31 LEU H    1 1 
        550 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        551 1 1 1 1 31 LEU HA   . 31 LEU HA   1 1 
        551 1 2 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
        552 1 1 1 1 31 LEU HA   . 31 LEU HA   1 1 
        552 1 2 1 1 31 LEU MD2  . 31 LEU QD2  1 1 
        553 1 1 1 1 31 LEU HA   . 31 LEU HA   1 1 
        553 1 2 1 1 32 LEU HA   . 32 LEU HA   1 1 
        554 1 1 1 1 31 LEU HA   . 31 LEU HA   1 1 
        554 1 2 1 1 34 LYS H    . 34 LYS H    1 1 
        555 1 1 1 1 31 LEU HA   . 31 LEU HA   1 1 
        555 1 2 1 1 34 LYS HB2  . 34 LYS HB2  1 1 
        556 1 1 1 1 31 LEU HA   . 31 LEU HA   1 1 
        556 1 2 1 1 34 LYS QB   . 34 LYS QB   1 1 
        557 1 1 1 1 31 LEU HA   . 31 LEU HA   1 1 
        557 1 2 1 1 34 LYS HB3  . 34 LYS HB3  1 1 
        558 1 1 1 1 31 LEU HA   . 31 LEU HA   1 1 
        558 1 2 1 1 35 HIS H    . 35 HIS H    1 1 
        559 1 1 1 1 31 LEU HA   . 31 LEU HA   1 1 
        559 1 2 1 1 35 HIS HD2  . 35 HIS HD2  1 1 
        560 1 1 1 1 31 LEU HA   . 31 LEU HA   1 1 
        560 1 2 1 1 42 VAL HA   . 42 VAL HA   1 1 
        561 1 1 1 1 31 LEU QB   . 31 LEU QB   1 1 
        561 1 2 1 1 32 LEU H    . 32 LEU H    1 1 
        562 1 1 1 1 31 LEU QB   . 31 LEU QB   1 1 
        562 1 2 1 1 34 LYS H    . 34 LYS H    1 1 
        563 1 1 1 1 31 LEU QB   . 31 LEU QB   1 1 
        563 1 2 1 1 35 HIS HD2  . 35 HIS HD2  1 1 
        564 1 1 1 1 31 LEU QB   . 31 LEU QB   1 1 
        564 1 2 1 1 42 VAL HA   . 42 VAL HA   1 1 
        565 1 1 1 1 31 LEU QB   . 31 LEU QB   1 1 
        565 1 2 1 1 42 VAL MG1  . 42 VAL QG1  1 1 
        566 1 1 1 1 31 LEU HB2  . 31 LEU HB2  1 1 
        566 1 2 1 1 42 VAL HA   . 42 VAL HA   1 1 
        567 1 1 1 1 31 LEU HB2  . 31 LEU HB2  1 1 
        567 1 2 1 1 42 VAL MG1  . 42 VAL QG1  1 1 
        568 1 1 1 1 31 LEU HB2  . 31 LEU HB2  1 1 
        568 1 2 1 1 42 VAL MG2  . 42 VAL QG2  1 1 
        569 1 1 1 1 31 LEU HB3  . 31 LEU HB3  1 1 
        569 1 2 1 1 42 VAL HA   . 42 VAL HA   1 1 
        570 1 1 1 1 31 LEU HB3  . 31 LEU HB3  1 1 
        570 1 2 1 1 42 VAL MG1  . 42 VAL QG1  1 1 
        571 1 1 1 1 31 LEU HB3  . 31 LEU HB3  1 1 
        571 1 2 1 1 42 VAL MG2  . 42 VAL QG2  1 1 
        572 1 1 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
        572 1 2 1 1 32 LEU H    . 32 LEU H    1 1 
        573 1 1 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
        573 1 2 1 1 32 LEU HA   . 32 LEU HA   1 1 
        574 1 1 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
        574 1 2 1 1 34 LYS H    . 34 LYS H    1 1 
        575 1 1 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
        575 1 2 1 1 34 LYS QB   . 34 LYS QB   1 1 
        576 1 1 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
        576 1 2 1 1 34 LYS HD2  . 34 LYS HD2  1 1 
        577 1 1 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
        577 1 2 1 1 34 LYS QD   . 34 LYS QD   1 1 
        578 1 1 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
        578 1 2 1 1 34 LYS HD3  . 34 LYS HD3  1 1 
        579 1 1 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
        579 1 2 1 1 34 LYS HE2  . 34 LYS HE2  1 1 
        580 1 1 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
        580 1 2 1 1 34 LYS QE   . 34 LYS QE   1 1 
        581 1 1 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
        581 1 2 1 1 34 LYS HE3  . 34 LYS HE3  1 1 
        582 1 1 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
        582 1 2 1 1 35 HIS H    . 35 HIS H    1 1 
        583 1 1 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
        583 1 2 1 1 35 HIS HA   . 35 HIS HA   1 1 
        584 1 1 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
        584 1 2 1 1 35 HIS HB3  . 35 HIS HB3  1 1 
        585 1 1 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
        585 1 2 1 1 35 HIS HD2  . 35 HIS HD2  1 1 
        586 1 1 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
        586 1 2 1 1 42 VAL HA   . 42 VAL HA   1 1 
        587 1 1 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
        587 1 2 1 1 45 GLU H    . 45 GLU H    1 1 
        588 1 1 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
        588 1 2 1 1 45 GLU QB   . 45 GLU QB   1 1 
        589 1 1 1 1 31 LEU MD1  . 31 LEU QD1  1 1 
        589 1 2 1 1 45 GLU QG   . 45 GLU QG   1 1 
        590 1 1 1 1 31 LEU MD2  . 31 LEU QD2  1 1 
        590 1 2 1 1 45 GLU QG   . 45 GLU QG   1 1 
        591 1 1 1 1 31 LEU MD2  . 31 LEU QD2  1 1 
        591 1 2 1 1 46 LEU H    . 46 LEU H    1 1 
        592 1 1 1 1 31 LEU MD2  . 31 LEU QD2  1 1 
        592 1 2 1 1 46 LEU HA   . 46 LEU HA   1 1 
        593 1 1 1 1 31 LEU MD2  . 31 LEU QD2  1 1 
        593 1 2 1 1 46 LEU HG   . 46 LEU HG   1 1 
        594 1 1 1 1 31 LEU HG   . 31 LEU HG   1 1 
        594 1 2 1 1 46 LEU H    . 46 LEU H    1 1 
        595 1 1 1 1 32 LEU H    . 32 LEU H    1 1 
        595 1 2 1 1 32 LEU HB2  . 32 LEU HB2  1 1 
        596 1 1 1 1 32 LEU H    . 32 LEU H    1 1 
        596 1 2 1 1 32 LEU HB3  . 32 LEU HB3  1 1 
        597 1 1 1 1 32 LEU H    . 32 LEU H    1 1 
        597 1 2 1 1 32 LEU MD1  . 32 LEU QD1  1 1 
        598 1 1 1 1 32 LEU H    . 32 LEU H    1 1 
        598 1 2 1 1 32 LEU MD2  . 32 LEU QD2  1 1 
        599 1 1 1 1 32 LEU H    . 32 LEU H    1 1 
        599 1 2 1 1 32 LEU HG   . 32 LEU HG   1 1 
        600 1 1 1 1 32 LEU H    . 32 LEU H    1 1 
        600 1 2 1 1 33 LYS H    . 33 LYS H    1 1 
        601 1 1 1 1 32 LEU H    . 32 LEU H    1 1 
        601 1 2 1 1 33 LYS HA   . 33 LYS HA   1 1 
        602 1 1 1 1 32 LEU H    . 32 LEU H    1 1 
        602 1 2 1 1 33 LYS HG2  . 33 LYS HG2  1 1 
        603 1 1 1 1 32 LEU H    . 32 LEU H    1 1 
        603 1 2 1 1 34 LYS H    . 34 LYS H    1 1 
        604 1 1 1 1 32 LEU H    . 32 LEU H    1 1 
        604 1 2 1 1 35 HIS HD2  . 35 HIS HD2  1 1 
        605 1 1 1 1 32 LEU H    . 32 LEU H    1 1 
        605 1 2 1 1 37 TYR H    . 37 TYR H    1 1 
        606 1 1 1 1 32 LEU H    . 32 LEU H    1 1 
        606 1 2 1 1 42 VAL HA   . 42 VAL HA   1 1 
        607 1 1 1 1 32 LEU H    . 32 LEU H    1 1 
        607 1 2 1 1 42 VAL HB   . 42 VAL HB   1 1 
        608 1 1 1 1 32 LEU H    . 32 LEU H    1 1 
        608 1 2 1 1 42 VAL MG1  . 42 VAL QG1  1 1 
        609 1 1 1 1 32 LEU H    . 32 LEU H    1 1 
        609 1 2 1 1 42 VAL MG2  . 42 VAL QG2  1 1 
        610 1 1 1 1 32 LEU H    . 32 LEU H    1 1 
        610 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        611 1 1 1 1 32 LEU HA   . 32 LEU HA   1 1 
        611 1 2 1 1 32 LEU MD1  . 32 LEU QD1  1 1 
        612 1 1 1 1 32 LEU HA   . 32 LEU HA   1 1 
        612 1 2 1 1 32 LEU QD   . 32 LEU QQD  1 1 
        613 1 1 1 1 32 LEU HA   . 32 LEU HA   1 1 
        613 1 2 1 1 32 LEU MD2  . 32 LEU QD2  1 1 
        614 1 1 1 1 32 LEU HA   . 32 LEU HA   1 1 
        614 1 2 1 1 32 LEU HG   . 32 LEU HG   1 1 
        615 1 1 1 1 32 LEU HA   . 32 LEU HA   1 1 
        615 1 2 1 1 34 LYS H    . 34 LYS H    1 1 
        616 1 1 1 1 32 LEU HA   . 32 LEU HA   1 1 
        616 1 2 1 1 35 HIS H    . 35 HIS H    1 1 
        617 1 1 1 1 32 LEU HA   . 32 LEU HA   1 1 
        617 1 2 1 1 35 HIS HB2  . 35 HIS HB2  1 1 
        618 1 1 1 1 32 LEU HA   . 32 LEU HA   1 1 
        618 1 2 1 1 37 TYR H    . 37 TYR H    1 1 
        619 1 1 1 1 32 LEU HA   . 32 LEU HA   1 1 
        619 1 2 1 1 38 ASN H    . 38 ASN H    1 1 
        620 1 1 1 1 32 LEU HA   . 32 LEU HA   1 1 
        620 1 2 1 1 39 ILE HA   . 39 ILE HA   1 1 
        621 1 1 1 1 32 LEU HA   . 32 LEU HA   1 1 
        621 1 2 1 1 42 VAL HA   . 42 VAL HA   1 1 
        622 1 1 1 1 32 LEU HA   . 32 LEU HA   1 1 
        622 1 2 1 1 42 VAL HB   . 42 VAL HB   1 1 
        623 1 1 1 1 32 LEU HA   . 32 LEU HA   1 1 
        623 1 2 1 1 42 VAL MG2  . 42 VAL QG2  1 1 
        624 1 1 1 1 32 LEU HB2  . 32 LEU HB2  1 1 
        624 1 2 1 1 33 LYS H    . 33 LYS H    1 1 
        625 1 1 1 1 32 LEU HB2  . 32 LEU HB2  1 1 
        625 1 2 1 1 34 LYS H    . 34 LYS H    1 1 
        626 1 1 1 1 32 LEU HB2  . 32 LEU HB2  1 1 
        626 1 2 1 1 37 TYR H    . 37 TYR H    1 1 
        627 1 1 1 1 32 LEU HB2  . 32 LEU HB2  1 1 
        627 1 2 1 1 37 TYR QD   . 37 TYR QD   1 1 
        628 1 1 1 1 32 LEU HB2  . 32 LEU HB2  1 1 
        628 1 2 1 1 37 TYR QE   . 37 TYR QE   1 1 
        629 1 1 1 1 32 LEU HB3  . 32 LEU HB3  1 1 
        629 1 2 1 1 33 LYS H    . 33 LYS H    1 1 
        630 1 1 1 1 32 LEU HB3  . 32 LEU HB3  1 1 
        630 1 2 1 1 34 LYS H    . 34 LYS H    1 1 
        631 1 1 1 1 32 LEU HB3  . 32 LEU HB3  1 1 
        631 1 2 1 1 37 TYR H    . 37 TYR H    1 1 
        632 1 1 1 1 32 LEU HB3  . 32 LEU HB3  1 1 
        632 1 2 1 1 37 TYR QD   . 37 TYR QD   1 1 
        633 1 1 1 1 32 LEU HB3  . 32 LEU HB3  1 1 
        633 1 2 1 1 37 TYR QE   . 37 TYR QE   1 1 
        634 1 1 1 1 32 LEU HB3  . 32 LEU HB3  1 1 
        634 1 2 1 1 38 ASN H    . 38 ASN H    1 1 
        635 1 1 1 1 32 LEU QD   . 32 LEU QQD  1 1 
        635 1 2 1 1 33 LYS HA   . 33 LYS HA   1 1 
        636 1 1 1 1 32 LEU QD   . 32 LEU QQD  1 1 
        636 1 2 1 1 35 HIS H    . 35 HIS H    1 1 
        637 1 1 1 1 32 LEU QD   . 32 LEU QQD  1 1 
        637 1 2 1 1 35 HIS HB3  . 35 HIS HB3  1 1 
        638 1 1 1 1 32 LEU QD   . 32 LEU QQD  1 1 
        638 1 2 1 1 36 ASN H    . 36 ASN H    1 1 
        639 1 1 1 1 32 LEU QD   . 32 LEU QQD  1 1 
        639 1 2 1 1 37 TYR H    . 37 TYR H    1 1 
        640 1 1 1 1 32 LEU QD   . 32 LEU QQD  1 1 
        640 1 2 1 1 37 TYR HB2  . 37 TYR HB2  1 1 
        641 1 1 1 1 32 LEU QD   . 32 LEU QQD  1 1 
        641 1 2 1 1 37 TYR HB3  . 37 TYR HB3  1 1 
        642 1 1 1 1 32 LEU QD   . 32 LEU QQD  1 1 
        642 1 2 1 1 37 TYR QD   . 37 TYR QD   1 1 
        643 1 1 1 1 32 LEU QD   . 32 LEU QQD  1 1 
        643 1 2 1 1 37 TYR QE   . 37 TYR QE   1 1 
        644 1 1 1 1 32 LEU QD   . 32 LEU QQD  1 1 
        644 1 2 1 1 38 ASN H    . 38 ASN H    1 1 
        645 1 1 1 1 32 LEU QD   . 32 LEU QQD  1 1 
        645 1 2 1 1 39 ILE H    . 39 ILE H    1 1 
        646 1 1 1 1 32 LEU QD   . 32 LEU QQD  1 1 
        646 1 2 1 1 39 ILE HA   . 39 ILE HA   1 1 
        647 1 1 1 1 32 LEU QD   . 32 LEU QQD  1 1 
        647 1 2 1 1 39 ILE HB   . 39 ILE HB   1 1 
        648 1 1 1 1 32 LEU MD1  . 32 LEU QD1  1 1 
        648 1 2 1 1 33 LYS H    . 33 LYS H    1 1 
        649 1 1 1 1 32 LEU MD2  . 32 LEU QD2  1 1 
        649 1 2 1 1 33 LYS H    . 33 LYS H    1 1 
        650 1 1 1 1 32 LEU HG   . 32 LEU HG   1 1 
        650 1 2 1 1 37 TYR H    . 37 TYR H    1 1 
        651 1 1 1 1 32 LEU HG   . 32 LEU HG   1 1 
        651 1 2 1 1 38 ASN H    . 38 ASN H    1 1 
        652 1 1 1 1 32 LEU HG   . 32 LEU HG   1 1 
        652 1 2 1 1 39 ILE H    . 39 ILE H    1 1 
        653 1 1 1 1 33 LYS H    . 33 LYS H    1 1 
        653 1 2 1 1 33 LYS QB   . 33 LYS QB   1 1 
        654 1 1 1 1 33 LYS H    . 33 LYS H    1 1 
        654 1 2 1 1 33 LYS QD   . 33 LYS QD   1 1 
        655 1 1 1 1 33 LYS H    . 33 LYS H    1 1 
        655 1 2 1 1 33 LYS HG2  . 33 LYS HG2  1 1 
        656 1 1 1 1 33 LYS H    . 33 LYS H    1 1 
        656 1 2 1 1 33 LYS HG3  . 33 LYS HG3  1 1 
        657 1 1 1 1 33 LYS H    . 33 LYS H    1 1 
        657 1 2 1 1 34 LYS H    . 34 LYS H    1 1 
        658 1 1 1 1 33 LYS H    . 33 LYS H    1 1 
        658 1 2 1 1 34 LYS HA   . 34 LYS HA   1 1 
        659 1 1 1 1 33 LYS H    . 33 LYS H    1 1 
        659 1 2 1 1 35 HIS H    . 35 HIS H    1 1 
        660 1 1 1 1 33 LYS H    . 33 LYS H    1 1 
        660 1 2 1 1 36 ASN H    . 36 ASN H    1 1 
        661 1 1 1 1 33 LYS H    . 33 LYS H    1 1 
        661 1 2 1 1 42 VAL MG2  . 42 VAL QG2  1 1 
        662 1 1 1 1 33 LYS HA   . 33 LYS HA   1 1 
        662 1 2 1 1 33 LYS QD   . 33 LYS QD   1 1 
        663 1 1 1 1 33 LYS HA   . 33 LYS HA   1 1 
        663 1 2 1 1 33 LYS HG2  . 33 LYS HG2  1 1 
        664 1 1 1 1 33 LYS HA   . 33 LYS HA   1 1 
        664 1 2 1 1 33 LYS HG3  . 33 LYS HG3  1 1 
        665 1 1 1 1 33 LYS HA   . 33 LYS HA   1 1 
        665 1 2 1 1 34 LYS HA   . 34 LYS HA   1 1 
        666 1 1 1 1 33 LYS HA   . 33 LYS HA   1 1 
        666 1 2 1 1 35 HIS H    . 35 HIS H    1 1 
        667 1 1 1 1 33 LYS HA   . 33 LYS HA   1 1 
        667 1 2 1 1 36 ASN H    . 36 ASN H    1 1 
        668 1 1 1 1 33 LYS HA   . 33 LYS HA   1 1 
        668 1 2 1 1 36 ASN HA   . 36 ASN HA   1 1 
        669 1 1 1 1 33 LYS HA   . 33 LYS HA   1 1 
        669 1 2 1 1 37 TYR H    . 37 TYR H    1 1 
        670 1 1 1 1 33 LYS HA   . 33 LYS HA   1 1 
        670 1 2 1 1 37 TYR QD   . 37 TYR QD   1 1 
        671 1 1 1 1 33 LYS QB   . 33 LYS QB   1 1 
        671 1 2 1 1 33 LYS QD   . 33 LYS QD   1 1 
        672 1 1 1 1 33 LYS QB   . 33 LYS QB   1 1 
        672 1 2 1 1 33 LYS QE   . 33 LYS QE   1 1 
        673 1 1 1 1 33 LYS QB   . 33 LYS QB   1 1 
        673 1 2 1 1 34 LYS H    . 34 LYS H    1 1 
        674 1 1 1 1 33 LYS QB   . 33 LYS QB   1 1 
        674 1 2 1 1 36 ASN H    . 36 ASN H    1 1 
        675 1 1 1 1 33 LYS QB   . 33 LYS QB   1 1 
        675 1 2 1 1 37 TYR H    . 37 TYR H    1 1 
        676 1 1 1 1 33 LYS QD   . 33 LYS QD   1 1 
        676 1 2 1 1 37 TYR QD   . 37 TYR QD   1 1 
        677 1 1 1 1 33 LYS QD   . 33 LYS QD   1 1 
        677 1 2 1 1 37 TYR QE   . 37 TYR QE   1 1 
        678 1 1 1 1 33 LYS HG2  . 33 LYS HG2  1 1 
        678 1 2 1 1 37 TYR QE   . 37 TYR QE   1 1 
        679 1 1 1 1 34 LYS H    . 34 LYS H    1 1 
        679 1 2 1 1 34 LYS HB2  . 34 LYS HB2  1 1 
        680 1 1 1 1 34 LYS H    . 34 LYS H    1 1 
        680 1 2 1 1 34 LYS QB   . 34 LYS QB   1 1 
        681 1 1 1 1 34 LYS H    . 34 LYS H    1 1 
        681 1 2 1 1 34 LYS HB3  . 34 LYS HB3  1 1 
        682 1 1 1 1 34 LYS H    . 34 LYS H    1 1 
        682 1 2 1 1 34 LYS QD   . 34 LYS QD   1 1 
        683 1 1 1 1 34 LYS H    . 34 LYS H    1 1 
        683 1 2 1 1 34 LYS HG2  . 34 LYS HG2  1 1 
        684 1 1 1 1 34 LYS H    . 34 LYS H    1 1 
        684 1 2 1 1 34 LYS QG   . 34 LYS QG   1 1 
        685 1 1 1 1 34 LYS H    . 34 LYS H    1 1 
        685 1 2 1 1 34 LYS HG3  . 34 LYS HG3  1 1 
        686 1 1 1 1 34 LYS H    . 34 LYS H    1 1 
        686 1 2 1 1 35 HIS H    . 35 HIS H    1 1 
        687 1 1 1 1 34 LYS H    . 34 LYS H    1 1 
        687 1 2 1 1 35 HIS HB2  . 35 HIS HB2  1 1 
        688 1 1 1 1 34 LYS H    . 34 LYS H    1 1 
        688 1 2 1 1 35 HIS HD2  . 35 HIS HD2  1 1 
        689 1 1 1 1 34 LYS H    . 34 LYS H    1 1 
        689 1 2 1 1 42 VAL MG2  . 42 VAL QG2  1 1 
        690 1 1 1 1 34 LYS HA   . 34 LYS HA   1 1 
        690 1 2 1 1 34 LYS QD   . 34 LYS QD   1 1 
        691 1 1 1 1 34 LYS HA   . 34 LYS HA   1 1 
        691 1 2 1 1 34 LYS QE   . 34 LYS QE   1 1 
        692 1 1 1 1 34 LYS HA   . 34 LYS HA   1 1 
        692 1 2 1 1 34 LYS QG   . 34 LYS QG   1 1 
        693 1 1 1 1 34 LYS HA   . 34 LYS HA   1 1 
        693 1 2 1 1 36 ASN H    . 36 ASN H    1 1 
        694 1 1 1 1 34 LYS QB   . 34 LYS QB   1 1 
        694 1 2 1 1 35 HIS H    . 35 HIS H    1 1 
        695 1 1 1 1 34 LYS QB   . 34 LYS QB   1 1 
        695 1 2 1 1 35 HIS HD2  . 35 HIS HD2  1 1 
        696 1 1 1 1 34 LYS QB   . 34 LYS QB   1 1 
        696 1 2 1 1 36 ASN H    . 36 ASN H    1 1 
        697 1 1 1 1 34 LYS HB2  . 34 LYS HB2  1 1 
        697 1 2 1 1 35 HIS H    . 35 HIS H    1 1 
        698 1 1 1 1 34 LYS HB3  . 34 LYS HB3  1 1 
        698 1 2 1 1 35 HIS H    . 35 HIS H    1 1 
        699 1 1 1 1 34 LYS QD   . 34 LYS QD   1 1 
        699 1 2 1 1 35 HIS H    . 35 HIS H    1 1 
        700 1 1 1 1 34 LYS QD   . 34 LYS QD   1 1 
        700 1 2 1 1 35 HIS HD2  . 35 HIS HD2  1 1 
        701 1 1 1 1 34 LYS QE   . 34 LYS QE   1 1 
        701 1 2 1 1 34 LYS QG   . 34 LYS QG   1 1 
        702 1 1 1 1 34 LYS HE2  . 34 LYS HE2  1 1 
        702 1 2 1 1 35 HIS HA   . 35 HIS HA   1 1 
        703 1 1 1 1 34 LYS HE3  . 34 LYS HE3  1 1 
        703 1 2 1 1 35 HIS HA   . 35 HIS HA   1 1 
        704 1 1 1 1 34 LYS QG   . 34 LYS QG   1 1 
        704 1 2 1 1 35 HIS H    . 35 HIS H    1 1 
        705 1 1 1 1 34 LYS QG   . 34 LYS QG   1 1 
        705 1 2 1 1 36 ASN H    . 36 ASN H    1 1 
        706 1 1 1 1 35 HIS H    . 35 HIS H    1 1 
        706 1 2 1 1 35 HIS HB2  . 35 HIS HB2  1 1 
        707 1 1 1 1 35 HIS H    . 35 HIS H    1 1 
        707 1 2 1 1 35 HIS HB3  . 35 HIS HB3  1 1 
        708 1 1 1 1 35 HIS H    . 35 HIS H    1 1 
        708 1 2 1 1 35 HIS HD2  . 35 HIS HD2  1 1 
        709 1 1 1 1 35 HIS H    . 35 HIS H    1 1 
        709 1 2 1 1 36 ASN H    . 36 ASN H    1 1 
        710 1 1 1 1 35 HIS H    . 35 HIS H    1 1 
        710 1 2 1 1 36 ASN HA   . 36 ASN HA   1 1 
        711 1 1 1 1 35 HIS H    . 35 HIS H    1 1 
        711 1 2 1 1 37 TYR H    . 37 TYR H    1 1 
        712 1 1 1 1 35 HIS H    . 35 HIS H    1 1 
        712 1 2 1 1 38 ASN H    . 38 ASN H    1 1 
        713 1 1 1 1 35 HIS H    . 35 HIS H    1 1 
        713 1 2 1 1 38 ASN HB3  . 38 ASN HB3  1 1 
        714 1 1 1 1 35 HIS H    . 35 HIS H    1 1 
        714 1 2 1 1 42 VAL MG2  . 42 VAL QG2  1 1 
        715 1 1 1 1 35 HIS HB2  . 35 HIS HB2  1 1 
        715 1 2 1 1 35 HIS HD2  . 35 HIS HD2  1 1 
        716 1 1 1 1 35 HIS HB2  . 35 HIS HB2  1 1 
        716 1 2 1 1 38 ASN H    . 38 ASN H    1 1 
        717 1 1 1 1 35 HIS HB2  . 35 HIS HB2  1 1 
        717 1 2 1 1 42 VAL H    . 42 VAL H    1 1 
        718 1 1 1 1 35 HIS HB2  . 35 HIS HB2  1 1 
        718 1 2 1 1 42 VAL MG2  . 42 VAL QG2  1 1 
        719 1 1 1 1 35 HIS HB3  . 35 HIS HB3  1 1 
        719 1 2 1 1 36 ASN H    . 36 ASN H    1 1 
        720 1 1 1 1 35 HIS HB3  . 35 HIS HB3  1 1 
        720 1 2 1 1 38 ASN H    . 38 ASN H    1 1 
        721 1 1 1 1 35 HIS HB3  . 35 HIS HB3  1 1 
        721 1 2 1 1 38 ASN HB2  . 38 ASN HB2  1 1 
        722 1 1 1 1 35 HIS HB3  . 35 HIS HB3  1 1 
        722 1 2 1 1 41 GLN H    . 41 GLN H    1 1 
        723 1 1 1 1 35 HIS HB3  . 35 HIS HB3  1 1 
        723 1 2 1 1 41 GLN HB2  . 41 GLN HB2  1 1 
        724 1 1 1 1 35 HIS HB3  . 35 HIS HB3  1 1 
        724 1 2 1 1 41 GLN HB3  . 41 GLN HB3  1 1 
        725 1 1 1 1 35 HIS HB3  . 35 HIS HB3  1 1 
        725 1 2 1 1 42 VAL H    . 42 VAL H    1 1 
        726 1 1 1 1 35 HIS HB3  . 35 HIS HB3  1 1 
        726 1 2 1 1 42 VAL MG2  . 42 VAL QG2  1 1 
        727 1 1 1 1 35 HIS HD2  . 35 HIS HD2  1 1 
        727 1 2 1 1 41 GLN HB2  . 41 GLN HB2  1 1 
        728 1 1 1 1 35 HIS HD2  . 35 HIS HD2  1 1 
        728 1 2 1 1 41 GLN HB3  . 41 GLN HB3  1 1 
        729 1 1 1 1 35 HIS HD2  . 35 HIS HD2  1 1 
        729 1 2 1 1 42 VAL H    . 42 VAL H    1 1 
        730 1 1 1 1 35 HIS HD2  . 35 HIS HD2  1 1 
        730 1 2 1 1 42 VAL HA   . 42 VAL HA   1 1 
        731 1 1 1 1 36 ASN H    . 36 ASN H    1 1 
        731 1 2 1 1 36 ASN HA   . 36 ASN HA   1 1 
        732 1 1 1 1 36 ASN H    . 36 ASN H    1 1 
        732 1 2 1 1 36 ASN HB2  . 36 ASN HB2  1 1 
        733 1 1 1 1 36 ASN H    . 36 ASN H    1 1 
        733 1 2 1 1 36 ASN QB   . 36 ASN QB   1 1 
        734 1 1 1 1 36 ASN H    . 36 ASN H    1 1 
        734 1 2 1 1 36 ASN HB3  . 36 ASN HB3  1 1 
        735 1 1 1 1 36 ASN H    . 36 ASN H    1 1 
        735 1 2 1 1 37 TYR H    . 37 TYR H    1 1 
        736 1 1 1 1 36 ASN H    . 36 ASN H    1 1 
        736 1 2 1 1 37 TYR QD   . 37 TYR QD   1 1 
        737 1 1 1 1 36 ASN H    . 36 ASN H    1 1 
        737 1 2 1 1 38 ASN H    . 38 ASN H    1 1 
        738 1 1 1 1 36 ASN H    . 36 ASN H    1 1 
        738 1 2 1 1 42 VAL MG2  . 42 VAL QG2  1 1 
        739 1 1 1 1 36 ASN HA   . 36 ASN HA   1 1 
        739 1 2 1 1 37 TYR H    . 37 TYR H    1 1 
        740 1 1 1 1 36 ASN HA   . 36 ASN HA   1 1 
        740 1 2 1 1 37 TYR QD   . 37 TYR QD   1 1 
        741 1 1 1 1 36 ASN QB   . 36 ASN QB   1 1 
        741 1 2 1 1 37 TYR H    . 37 TYR H    1 1 
        742 1 1 1 1 36 ASN HB2  . 36 ASN HB2  1 1 
        742 1 2 1 1 37 TYR H    . 37 TYR H    1 1 
        743 1 1 1 1 36 ASN HB3  . 36 ASN HB3  1 1 
        743 1 2 1 1 37 TYR H    . 37 TYR H    1 1 
        744 1 1 1 1 37 TYR H    . 37 TYR H    1 1 
        744 1 2 1 1 37 TYR HB2  . 37 TYR HB2  1 1 
        745 1 1 1 1 37 TYR H    . 37 TYR H    1 1 
        745 1 2 1 1 37 TYR HB3  . 37 TYR HB3  1 1 
        746 1 1 1 1 37 TYR H    . 37 TYR H    1 1 
        746 1 2 1 1 37 TYR QD   . 37 TYR QD   1 1 
        747 1 1 1 1 37 TYR H    . 37 TYR H    1 1 
        747 1 2 1 1 38 ASN H    . 38 ASN H    1 1 
        748 1 1 1 1 37 TYR H    . 37 TYR H    1 1 
        748 1 2 1 1 38 ASN HB3  . 38 ASN HB3  1 1 
        749 1 1 1 1 37 TYR H    . 37 TYR H    1 1 
        749 1 2 1 1 42 VAL MG2  . 42 VAL QG2  1 1 
        750 1 1 1 1 37 TYR QD   . 37 TYR QD   1 1 
        750 1 2 1 1 38 ASN H    . 38 ASN H    1 1 
        751 1 1 1 1 38 ASN H    . 38 ASN H    1 1 
        751 1 2 1 1 38 ASN HB2  . 38 ASN HB2  1 1 
        752 1 1 1 1 38 ASN H    . 38 ASN H    1 1 
        752 1 2 1 1 38 ASN HB3  . 38 ASN HB3  1 1 
        753 1 1 1 1 38 ASN H    . 38 ASN H    1 1 
        753 1 2 1 1 39 ILE H    . 39 ILE H    1 1 
        754 1 1 1 1 38 ASN H    . 38 ASN H    1 1 
        754 1 2 1 1 39 ILE HA   . 39 ILE HA   1 1 
        755 1 1 1 1 38 ASN H    . 38 ASN H    1 1 
        755 1 2 1 1 40 LEU H    . 40 LEU H    1 1 
        756 1 1 1 1 38 ASN H    . 38 ASN H    1 1 
        756 1 2 1 1 41 GLN H    . 41 GLN H    1 1 
        757 1 1 1 1 38 ASN H    . 38 ASN H    1 1 
        757 1 2 1 1 41 GLN HB2  . 41 GLN HB2  1 1 
        758 1 1 1 1 38 ASN H    . 38 ASN H    1 1 
        758 1 2 1 1 41 GLN QG   . 41 GLN QG   1 1 
        759 1 1 1 1 38 ASN H    . 38 ASN H    1 1 
        759 1 2 1 1 42 VAL H    . 42 VAL H    1 1 
        760 1 1 1 1 38 ASN H    . 38 ASN H    1 1 
        760 1 2 1 1 42 VAL MG2  . 42 VAL QG2  1 1 
        761 1 1 1 1 38 ASN HA   . 38 ASN HA   1 1 
        761 1 2 1 1 39 ILE H    . 39 ILE H    1 1 
        762 1 1 1 1 38 ASN HA   . 38 ASN HA   1 1 
        762 1 2 1 1 39 ILE HA   . 39 ILE HA   1 1 
        763 1 1 1 1 38 ASN HA   . 38 ASN HA   1 1 
        763 1 2 1 1 39 ILE HB   . 39 ILE HB   1 1 
        764 1 1 1 1 38 ASN HA   . 38 ASN HA   1 1 
        764 1 2 1 1 40 LEU H    . 40 LEU H    1 1 
        765 1 1 1 1 38 ASN HB2  . 38 ASN HB2  1 1 
        765 1 2 1 1 39 ILE H    . 39 ILE H    1 1 
        766 1 1 1 1 38 ASN HB2  . 38 ASN HB2  1 1 
        766 1 2 1 1 40 LEU H    . 40 LEU H    1 1 
        767 1 1 1 1 38 ASN HB2  . 38 ASN HB2  1 1 
        767 1 2 1 1 41 GLN H    . 41 GLN H    1 1 
        768 1 1 1 1 38 ASN HB2  . 38 ASN HB2  1 1 
        768 1 2 1 1 41 GLN HB2  . 41 GLN HB2  1 1 
        769 1 1 1 1 38 ASN HB2  . 38 ASN HB2  1 1 
        769 1 2 1 1 41 GLN QG   . 41 GLN QG   1 1 
        770 1 1 1 1 38 ASN HB3  . 38 ASN HB3  1 1 
        770 1 2 1 1 39 ILE H    . 39 ILE H    1 1 
        771 1 1 1 1 38 ASN HB3  . 38 ASN HB3  1 1 
        771 1 2 1 1 41 GLN H    . 41 GLN H    1 1 
        772 1 1 1 1 38 ASN HB3  . 38 ASN HB3  1 1 
        772 1 2 1 1 41 GLN HA   . 41 GLN HA   1 1 
        773 1 1 1 1 38 ASN HB3  . 38 ASN HB3  1 1 
        773 1 2 1 1 41 GLN HB3  . 41 GLN HB3  1 1 
        774 1 1 1 1 38 ASN HB3  . 38 ASN HB3  1 1 
        774 1 2 1 1 42 VAL HB   . 42 VAL HB   1 1 
        775 1 1 1 1 39 ILE H    . 39 ILE H    1 1 
        775 1 2 1 1 39 ILE HB   . 39 ILE HB   1 1 
        776 1 1 1 1 39 ILE H    . 39 ILE H    1 1 
        776 1 2 1 1 39 ILE MD   . 39 ILE QD1  1 1 
        777 1 1 1 1 39 ILE H    . 39 ILE H    1 1 
        777 1 2 1 1 39 ILE QG   . 39 ILE QG1  1 1 
        778 1 1 1 1 39 ILE H    . 39 ILE H    1 1 
        778 1 2 1 1 39 ILE MG   . 39 ILE QG2  1 1 
        779 1 1 1 1 39 ILE H    . 39 ILE H    1 1 
        779 1 2 1 1 40 LEU H    . 40 LEU H    1 1 
        780 1 1 1 1 39 ILE H    . 39 ILE H    1 1 
        780 1 2 1 1 40 LEU HB2  . 40 LEU HB2  1 1 
        781 1 1 1 1 39 ILE H    . 39 ILE H    1 1 
        781 1 2 1 1 40 LEU HG   . 40 LEU HG   1 1 
        782 1 1 1 1 39 ILE H    . 39 ILE H    1 1 
        782 1 2 1 1 41 GLN H    . 41 GLN H    1 1 
        783 1 1 1 1 39 ILE H    . 39 ILE H    1 1 
        783 1 2 1 1 42 VAL H    . 42 VAL H    1 1 
        784 1 1 1 1 39 ILE H    . 39 ILE H    1 1 
        784 1 2 1 1 42 VAL HB   . 42 VAL HB   1 1 
        785 1 1 1 1 39 ILE HA   . 39 ILE HA   1 1 
        785 1 2 1 1 39 ILE MD   . 39 ILE QD1  1 1 
        786 1 1 1 1 39 ILE HA   . 39 ILE HA   1 1 
        786 1 2 1 1 39 ILE QG   . 39 ILE QG1  1 1 
        787 1 1 1 1 39 ILE HA   . 39 ILE HA   1 1 
        787 1 2 1 1 41 GLN H    . 41 GLN H    1 1 
        788 1 1 1 1 39 ILE HA   . 39 ILE HA   1 1 
        788 1 2 1 1 42 VAL H    . 42 VAL H    1 1 
        789 1 1 1 1 39 ILE HA   . 39 ILE HA   1 1 
        789 1 2 1 1 42 VAL HA   . 42 VAL HA   1 1 
        790 1 1 1 1 39 ILE HA   . 39 ILE HA   1 1 
        790 1 2 1 1 42 VAL HB   . 42 VAL HB   1 1 
        791 1 1 1 1 39 ILE HA   . 39 ILE HA   1 1 
        791 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        792 1 1 1 1 39 ILE HA   . 39 ILE HA   1 1 
        792 1 2 1 1 43 VAL QG   . 43 VAL QQG  1 1 
        793 1 1 1 1 39 ILE HB   . 39 ILE HB   1 1 
        793 1 2 1 1 39 ILE MD   . 39 ILE QD1  1 1 
        794 1 1 1 1 39 ILE HB   . 39 ILE HB   1 1 
        794 1 2 1 1 40 LEU H    . 40 LEU H    1 1 
        795 1 1 1 1 39 ILE HB   . 39 ILE HB   1 1 
        795 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        796 1 1 1 1 39 ILE MD   . 39 ILE QD1  1 1 
        796 1 2 1 1 42 VAL HB   . 42 VAL HB   1 1 
        797 1 1 1 1 39 ILE QG   . 39 ILE QG1  1 1 
        797 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        798 1 1 1 1 39 ILE QG   . 39 ILE QG1  1 1 
        798 1 2 1 1 43 VAL HB   . 43 VAL HB   1 1 
        799 1 1 1 1 39 ILE QG   . 39 ILE QG1  1 1 
        799 1 2 1 1 43 VAL QG   . 43 VAL QQG  1 1 
        800 1 1 1 1 39 ILE MG   . 39 ILE QG2  1 1 
        800 1 2 1 1 40 LEU H    . 40 LEU H    1 1 
        801 1 1 1 1 39 ILE MG   . 39 ILE QG2  1 1 
        801 1 2 1 1 40 LEU HA   . 40 LEU HA   1 1 
        802 1 1 1 1 39 ILE MG   . 39 ILE QG2  1 1 
        802 1 2 1 1 40 LEU HG   . 40 LEU HG   1 1 
        803 1 1 1 1 39 ILE MG   . 39 ILE QG2  1 1 
        803 1 2 1 1 41 GLN H    . 41 GLN H    1 1 
        804 1 1 1 1 40 LEU H    . 40 LEU H    1 1 
        804 1 2 1 1 40 LEU HB2  . 40 LEU HB2  1 1 
        805 1 1 1 1 40 LEU H    . 40 LEU H    1 1 
        805 1 2 1 1 40 LEU HB3  . 40 LEU HB3  1 1 
        806 1 1 1 1 40 LEU H    . 40 LEU H    1 1 
        806 1 2 1 1 40 LEU MD1  . 40 LEU QD1  1 1 
        807 1 1 1 1 40 LEU H    . 40 LEU H    1 1 
        807 1 2 1 1 40 LEU MD2  . 40 LEU QD2  1 1 
        808 1 1 1 1 40 LEU H    . 40 LEU H    1 1 
        808 1 2 1 1 40 LEU HG   . 40 LEU HG   1 1 
        809 1 1 1 1 40 LEU H    . 40 LEU H    1 1 
        809 1 2 1 1 41 GLN H    . 41 GLN H    1 1 
        810 1 1 1 1 40 LEU H    . 40 LEU H    1 1 
        810 1 2 1 1 41 GLN QG   . 41 GLN QG   1 1 
        811 1 1 1 1 40 LEU H    . 40 LEU H    1 1 
        811 1 2 1 1 42 VAL H    . 42 VAL H    1 1 
        812 1 1 1 1 40 LEU H    . 40 LEU H    1 1 
        812 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        813 1 1 1 1 40 LEU HA   . 40 LEU HA   1 1 
        813 1 2 1 1 40 LEU MD2  . 40 LEU QD2  1 1 
        814 1 1 1 1 40 LEU HA   . 40 LEU HA   1 1 
        814 1 2 1 1 41 GLN HA   . 41 GLN HA   1 1 
        815 1 1 1 1 40 LEU HA   . 40 LEU HA   1 1 
        815 1 2 1 1 42 VAL H    . 42 VAL H    1 1 
        816 1 1 1 1 40 LEU HA   . 40 LEU HA   1 1 
        816 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        817 1 1 1 1 40 LEU HA   . 40 LEU HA   1 1 
        817 1 2 1 1 43 VAL QG   . 43 VAL QQG  1 1 
        818 1 1 1 1 40 LEU HA   . 40 LEU HA   1 1 
        818 1 2 1 1 44 THR H    . 44 THR H    1 1 
        819 1 1 1 1 40 LEU HB2  . 40 LEU HB2  1 1 
        819 1 2 1 1 40 LEU MD1  . 40 LEU QD1  1 1 
        820 1 1 1 1 40 LEU HB2  . 40 LEU HB2  1 1 
        820 1 2 1 1 40 LEU MD2  . 40 LEU QD2  1 1 
        821 1 1 1 1 40 LEU HB2  . 40 LEU HB2  1 1 
        821 1 2 1 1 41 GLN H    . 41 GLN H    1 1 
        822 1 1 1 1 40 LEU HB2  . 40 LEU HB2  1 1 
        822 1 2 1 1 42 VAL H    . 42 VAL H    1 1 
        823 1 1 1 1 40 LEU HB3  . 40 LEU HB3  1 1 
        823 1 2 1 1 40 LEU MD1  . 40 LEU QD1  1 1 
        824 1 1 1 1 40 LEU HB3  . 40 LEU HB3  1 1 
        824 1 2 1 1 40 LEU MD2  . 40 LEU QD2  1 1 
        825 1 1 1 1 40 LEU HB3  . 40 LEU HB3  1 1 
        825 1 2 1 1 41 GLN H    . 41 GLN H    1 1 
        826 1 1 1 1 40 LEU MD1  . 40 LEU QD1  1 1 
        826 1 2 1 1 41 GLN H    . 41 GLN H    1 1 
        827 1 1 1 1 40 LEU MD2  . 40 LEU QD2  1 1 
        827 1 2 1 1 41 GLN H    . 41 GLN H    1 1 
        828 1 1 1 1 40 LEU HG   . 40 LEU HG   1 1 
        828 1 2 1 1 41 GLN H    . 41 GLN H    1 1 
        829 1 1 1 1 41 GLN H    . 41 GLN H    1 1 
        829 1 2 1 1 41 GLN HB2  . 41 GLN HB2  1 1 
        830 1 1 1 1 41 GLN H    . 41 GLN H    1 1 
        830 1 2 1 1 41 GLN HB3  . 41 GLN HB3  1 1 
        831 1 1 1 1 41 GLN H    . 41 GLN H    1 1 
        831 1 2 1 1 41 GLN QG   . 41 GLN QG   1 1 
        832 1 1 1 1 41 GLN H    . 41 GLN H    1 1 
        832 1 2 1 1 42 VAL H    . 42 VAL H    1 1 
        833 1 1 1 1 41 GLN H    . 41 GLN H    1 1 
        833 1 2 1 1 42 VAL HA   . 42 VAL HA   1 1 
        834 1 1 1 1 41 GLN H    . 41 GLN H    1 1 
        834 1 2 1 1 42 VAL MG2  . 42 VAL QG2  1 1 
        835 1 1 1 1 41 GLN H    . 41 GLN H    1 1 
        835 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        836 1 1 1 1 41 GLN HA   . 41 GLN HA   1 1 
        836 1 2 1 1 41 GLN QG   . 41 GLN QG   1 1 
        837 1 1 1 1 41 GLN HA   . 41 GLN HA   1 1 
        837 1 2 1 1 42 VAL HA   . 42 VAL HA   1 1 
        838 1 1 1 1 41 GLN HA   . 41 GLN HA   1 1 
        838 1 2 1 1 44 THR H    . 44 THR H    1 1 
        839 1 1 1 1 41 GLN HA   . 41 GLN HA   1 1 
        839 1 2 1 1 44 THR HB   . 44 THR HB   1 1 
        840 1 1 1 1 41 GLN HA   . 41 GLN HA   1 1 
        840 1 2 1 1 44 THR MG   . 44 THR QG2  1 1 
        841 1 1 1 1 41 GLN HA   . 41 GLN HA   1 1 
        841 1 2 1 1 45 GLU H    . 45 GLU H    1 1 
        842 1 1 1 1 41 GLN HB2  . 41 GLN HB2  1 1 
        842 1 2 1 1 42 VAL H    . 42 VAL H    1 1 
        843 1 1 1 1 41 GLN HB2  . 41 GLN HB2  1 1 
        843 1 2 1 1 42 VAL HA   . 42 VAL HA   1 1 
        844 1 1 1 1 42 VAL H    . 42 VAL H    1 1 
        844 1 2 1 1 42 VAL HB   . 42 VAL HB   1 1 
        845 1 1 1 1 42 VAL H    . 42 VAL H    1 1 
        845 1 2 1 1 42 VAL MG1  . 42 VAL QG1  1 1 
        846 1 1 1 1 42 VAL H    . 42 VAL H    1 1 
        846 1 2 1 1 42 VAL MG2  . 42 VAL QG2  1 1 
        847 1 1 1 1 42 VAL H    . 42 VAL H    1 1 
        847 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        848 1 1 1 1 42 VAL H    . 42 VAL H    1 1 
        848 1 2 1 1 43 VAL HB   . 43 VAL HB   1 1 
        849 1 1 1 1 42 VAL H    . 42 VAL H    1 1 
        849 1 2 1 1 43 VAL QG   . 43 VAL QQG  1 1 
        850 1 1 1 1 42 VAL H    . 42 VAL H    1 1 
        850 1 2 1 1 44 THR H    . 44 THR H    1 1 
        851 1 1 1 1 42 VAL HA   . 42 VAL HA   1 1 
        851 1 2 1 1 42 VAL MG1  . 42 VAL QG1  1 1 
        852 1 1 1 1 42 VAL HA   . 42 VAL HA   1 1 
        852 1 2 1 1 42 VAL MG2  . 42 VAL QG2  1 1 
        853 1 1 1 1 42 VAL HA   . 42 VAL HA   1 1 
        853 1 2 1 1 45 GLU H    . 45 GLU H    1 1 
        854 1 1 1 1 42 VAL HA   . 42 VAL HA   1 1 
        854 1 2 1 1 45 GLU QB   . 45 GLU QB   1 1 
        855 1 1 1 1 42 VAL HB   . 42 VAL HB   1 1 
        855 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        856 1 1 1 1 42 VAL HB   . 42 VAL HB   1 1 
        856 1 2 1 1 43 VAL QG   . 43 VAL QQG  1 1 
        857 1 1 1 1 42 VAL HB   . 42 VAL HB   1 1 
        857 1 2 1 1 44 THR H    . 44 THR H    1 1 
        858 1 1 1 1 42 VAL HB   . 42 VAL HB   1 1 
        858 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        859 1 1 1 1 42 VAL MG1  . 42 VAL QG1  1 1 
        859 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        860 1 1 1 1 42 VAL MG1  . 42 VAL QG1  1 1 
        860 1 2 1 1 43 VAL HB   . 43 VAL HB   1 1 
        861 1 1 1 1 42 VAL MG1  . 42 VAL QG1  1 1 
        861 1 2 1 1 44 THR H    . 44 THR H    1 1 
        862 1 1 1 1 42 VAL MG1  . 42 VAL QG1  1 1 
        862 1 2 1 1 46 LEU H    . 46 LEU H    1 1 
        863 1 1 1 1 43 VAL H    . 43 VAL H    1 1 
        863 1 2 1 1 43 VAL HB   . 43 VAL HB   1 1 
        864 1 1 1 1 43 VAL H    . 43 VAL H    1 1 
        864 1 2 1 1 43 VAL MG1  . 43 VAL QG1  1 1 
        865 1 1 1 1 43 VAL H    . 43 VAL H    1 1 
        865 1 2 1 1 43 VAL QG   . 43 VAL QQG  1 1 
        866 1 1 1 1 43 VAL H    . 43 VAL H    1 1 
        866 1 2 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        867 1 1 1 1 43 VAL H    . 43 VAL H    1 1 
        867 1 2 1 1 44 THR H    . 44 THR H    1 1 
        868 1 1 1 1 43 VAL H    . 43 VAL H    1 1 
        868 1 2 1 1 44 THR HA   . 44 THR HA   1 1 
        869 1 1 1 1 43 VAL H    . 43 VAL H    1 1 
        869 1 2 1 1 45 GLU H    . 45 GLU H    1 1 
        870 1 1 1 1 43 VAL H    . 43 VAL H    1 1 
        870 1 2 1 1 46 LEU HB2  . 46 LEU HB2  1 1 
        871 1 1 1 1 43 VAL H    . 43 VAL H    1 1 
        871 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        872 1 1 1 1 43 VAL HA   . 43 VAL HA   1 1 
        872 1 2 1 1 43 VAL MG1  . 43 VAL QG1  1 1 
        873 1 1 1 1 43 VAL HA   . 43 VAL HA   1 1 
        873 1 2 1 1 43 VAL QG   . 43 VAL QQG  1 1 
        874 1 1 1 1 43 VAL HA   . 43 VAL HA   1 1 
        874 1 2 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        875 1 1 1 1 43 VAL HA   . 43 VAL HA   1 1 
        875 1 2 1 1 46 LEU H    . 46 LEU H    1 1 
        876 1 1 1 1 43 VAL HA   . 43 VAL HA   1 1 
        876 1 2 1 1 46 LEU HB2  . 46 LEU HB2  1 1 
        877 1 1 1 1 43 VAL HA   . 43 VAL HA   1 1 
        877 1 2 1 1 46 LEU HB3  . 46 LEU HB3  1 1 
        878 1 1 1 1 43 VAL HA   . 43 VAL HA   1 1 
        878 1 2 1 1 46 LEU MD1  . 46 LEU QD1  1 1 
        879 1 1 1 1 43 VAL HA   . 43 VAL HA   1 1 
        879 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        880 1 1 1 1 43 VAL HA   . 43 VAL HA   1 1 
        880 1 2 1 1 46 LEU MD2  . 46 LEU QD2  1 1 
        881 1 1 1 1 43 VAL HA   . 43 VAL HA   1 1 
        881 1 2 1 1 47 LEU H    . 47 LEU H    1 1 
        882 1 1 1 1 43 VAL HB   . 43 VAL HB   1 1 
        882 1 2 1 1 44 THR H    . 44 THR H    1 1 
        883 1 1 1 1 43 VAL QG   . 43 VAL QQG  1 1 
        883 1 2 1 1 44 THR H    . 44 THR H    1 1 
        884 1 1 1 1 43 VAL QG   . 43 VAL QQG  1 1 
        884 1 2 1 1 44 THR HA   . 44 THR HA   1 1 
        885 1 1 1 1 43 VAL QG   . 43 VAL QQG  1 1 
        885 1 2 1 1 44 THR HB   . 44 THR HB   1 1 
        886 1 1 1 1 43 VAL QG   . 43 VAL QQG  1 1 
        886 1 2 1 1 45 GLU H    . 45 GLU H    1 1 
        887 1 1 1 1 43 VAL QG   . 43 VAL QQG  1 1 
        887 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        888 1 1 1 1 43 VAL QG   . 43 VAL QQG  1 1 
        888 1 2 1 1 47 LEU H    . 47 LEU H    1 1 
        889 1 1 1 1 43 VAL MG1  . 43 VAL QG1  1 1 
        889 1 2 1 1 44 THR H    . 44 THR H    1 1 
        890 1 1 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        890 1 2 1 1 44 THR H    . 44 THR H    1 1 
        891 1 1 1 1 44 THR H    . 44 THR H    1 1 
        891 1 2 1 1 44 THR HB   . 44 THR HB   1 1 
        892 1 1 1 1 44 THR H    . 44 THR H    1 1 
        892 1 2 1 1 44 THR MG   . 44 THR QG2  1 1 
        893 1 1 1 1 44 THR H    . 44 THR H    1 1 
        893 1 2 1 1 45 GLU H    . 45 GLU H    1 1 
        894 1 1 1 1 44 THR H    . 44 THR H    1 1 
        894 1 2 1 1 45 GLU HA   . 45 GLU HA   1 1 
        895 1 1 1 1 44 THR H    . 44 THR H    1 1 
        895 1 2 1 1 45 GLU QB   . 45 GLU QB   1 1 
        896 1 1 1 1 44 THR H    . 44 THR H    1 1 
        896 1 2 1 1 46 LEU H    . 46 LEU H    1 1 
        897 1 1 1 1 44 THR H    . 44 THR H    1 1 
        897 1 2 1 1 47 LEU QB   . 47 LEU QB   1 1 
        898 1 1 1 1 44 THR HA   . 44 THR HA   1 1 
        898 1 2 1 1 44 THR MG   . 44 THR QG2  1 1 
        899 1 1 1 1 44 THR HA   . 44 THR HA   1 1 
        899 1 2 1 1 47 LEU H    . 47 LEU H    1 1 
        900 1 1 1 1 44 THR HA   . 44 THR HA   1 1 
        900 1 2 1 1 47 LEU HB2  . 47 LEU HB2  1 1 
        901 1 1 1 1 44 THR HA   . 44 THR HA   1 1 
        901 1 2 1 1 47 LEU QB   . 47 LEU QB   1 1 
        902 1 1 1 1 44 THR HA   . 44 THR HA   1 1 
        902 1 2 1 1 47 LEU HB3  . 47 LEU HB3  1 1 
        903 1 1 1 1 44 THR HA   . 44 THR HA   1 1 
        903 1 2 1 1 47 LEU MD1  . 47 LEU QD1  1 1 
        904 1 1 1 1 44 THR HA   . 44 THR HA   1 1 
        904 1 2 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        905 1 1 1 1 44 THR HA   . 44 THR HA   1 1 
        905 1 2 1 1 47 LEU MD2  . 47 LEU QD2  1 1 
        906 1 1 1 1 44 THR HA   . 44 THR HA   1 1 
        906 1 2 1 1 48 GLN H    . 48 GLN H    1 1 
        907 1 1 1 1 44 THR HB   . 44 THR HB   1 1 
        907 1 2 1 1 45 GLU H    . 45 GLU H    1 1 
        908 1 1 1 1 44 THR MG   . 44 THR QG2  1 1 
        908 1 2 1 1 45 GLU H    . 45 GLU H    1 1 
        909 1 1 1 1 44 THR MG   . 44 THR QG2  1 1 
        909 1 2 1 1 45 GLU HA   . 45 GLU HA   1 1 
        910 1 1 1 1 44 THR MG   . 44 THR QG2  1 1 
        910 1 2 1 1 45 GLU QB   . 45 GLU QB   1 1 
        911 1 1 1 1 44 THR MG   . 44 THR QG2  1 1 
        911 1 2 1 1 47 LEU H    . 47 LEU H    1 1 
        912 1 1 1 1 44 THR MG   . 44 THR QG2  1 1 
        912 1 2 1 1 47 LEU QB   . 47 LEU QB   1 1 
        913 1 1 1 1 44 THR MG   . 44 THR QG2  1 1 
        913 1 2 1 1 48 GLN H    . 48 GLN H    1 1 
        914 1 1 1 1 44 THR MG   . 44 THR QG2  1 1 
        914 1 2 1 1 48 GLN QB   . 48 GLN QB   1 1 
        915 1 1 1 1 44 THR MG   . 44 THR QG2  1 1 
        915 1 2 1 1 48 GLN HG2  . 48 GLN HG2  1 1 
        916 1 1 1 1 44 THR MG   . 44 THR QG2  1 1 
        916 1 2 1 1 48 GLN HG3  . 48 GLN HG3  1 1 
        917 1 1 1 1 44 THR MG   . 44 THR QG2  1 1 
        917 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
        918 1 1 1 1 45 GLU H    . 45 GLU H    1 1 
        918 1 2 1 1 45 GLU HB2  . 45 GLU HB2  1 1 
        919 1 1 1 1 45 GLU H    . 45 GLU H    1 1 
        919 1 2 1 1 45 GLU HB3  . 45 GLU HB3  1 1 
        920 1 1 1 1 45 GLU H    . 45 GLU H    1 1 
        920 1 2 1 1 45 GLU QG   . 45 GLU QG   1 1 
        921 1 1 1 1 45 GLU H    . 45 GLU H    1 1 
        921 1 2 1 1 46 LEU H    . 46 LEU H    1 1 
        922 1 1 1 1 45 GLU H    . 45 GLU H    1 1 
        922 1 2 1 1 46 LEU HB2  . 46 LEU HB2  1 1 
        923 1 1 1 1 45 GLU H    . 45 GLU H    1 1 
        923 1 2 1 1 46 LEU MD1  . 46 LEU QD1  1 1 
        924 1 1 1 1 45 GLU H    . 45 GLU H    1 1 
        924 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        925 1 1 1 1 45 GLU H    . 45 GLU H    1 1 
        925 1 2 1 1 46 LEU MD2  . 46 LEU QD2  1 1 
        926 1 1 1 1 45 GLU H    . 45 GLU H    1 1 
        926 1 2 1 1 47 LEU H    . 47 LEU H    1 1 
        927 1 1 1 1 45 GLU H    . 45 GLU H    1 1 
        927 1 2 1 1 48 GLN H    . 48 GLN H    1 1 
        928 1 1 1 1 45 GLU HA   . 45 GLU HA   1 1 
        928 1 2 1 1 45 GLU QG   . 45 GLU QG   1 1 
        929 1 1 1 1 45 GLU HA   . 45 GLU HA   1 1 
        929 1 2 1 1 46 LEU HA   . 46 LEU HA   1 1 
        930 1 1 1 1 45 GLU HA   . 45 GLU HA   1 1 
        930 1 2 1 1 47 LEU H    . 47 LEU H    1 1 
        931 1 1 1 1 45 GLU HA   . 45 GLU HA   1 1 
        931 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
        932 1 1 1 1 45 GLU QB   . 45 GLU QB   1 1 
        932 1 2 1 1 46 LEU H    . 46 LEU H    1 1 
        933 1 1 1 1 45 GLU HB2  . 45 GLU HB2  1 1 
        933 1 2 1 1 46 LEU H    . 46 LEU H    1 1 
        934 1 1 1 1 45 GLU HB3  . 45 GLU HB3  1 1 
        934 1 2 1 1 46 LEU H    . 46 LEU H    1 1 
        935 1 1 1 1 45 GLU QG   . 45 GLU QG   1 1 
        935 1 2 1 1 46 LEU H    . 46 LEU H    1 1 
        936 1 1 1 1 45 GLU QG   . 45 GLU QG   1 1 
        936 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        937 1 1 1 1 45 GLU QG   . 45 GLU QG   1 1 
        937 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
        938 1 1 1 1 45 GLU QG   . 45 GLU QG   1 1 
        938 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
        939 1 1 1 1 45 GLU QG   . 45 GLU QG   1 1 
        939 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        940 1 1 1 1 45 GLU QG   . 45 GLU QG   1 1 
        940 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
        941 1 1 1 1 46 LEU H    . 46 LEU H    1 1 
        941 1 2 1 1 46 LEU HB2  . 46 LEU HB2  1 1 
        942 1 1 1 1 46 LEU H    . 46 LEU H    1 1 
        942 1 2 1 1 46 LEU HB3  . 46 LEU HB3  1 1 
        943 1 1 1 1 46 LEU H    . 46 LEU H    1 1 
        943 1 2 1 1 46 LEU MD1  . 46 LEU QD1  1 1 
        944 1 1 1 1 46 LEU H    . 46 LEU H    1 1 
        944 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        945 1 1 1 1 46 LEU H    . 46 LEU H    1 1 
        945 1 2 1 1 46 LEU MD2  . 46 LEU QD2  1 1 
        946 1 1 1 1 46 LEU H    . 46 LEU H    1 1 
        946 1 2 1 1 46 LEU HG   . 46 LEU HG   1 1 
        947 1 1 1 1 46 LEU H    . 46 LEU H    1 1 
        947 1 2 1 1 47 LEU H    . 47 LEU H    1 1 
        948 1 1 1 1 46 LEU H    . 46 LEU H    1 1 
        948 1 2 1 1 47 LEU HA   . 47 LEU HA   1 1 
        949 1 1 1 1 46 LEU H    . 46 LEU H    1 1 
        949 1 2 1 1 48 GLN H    . 48 GLN H    1 1 
        950 1 1 1 1 46 LEU HA   . 46 LEU HA   1 1 
        950 1 2 1 1 46 LEU MD1  . 46 LEU QD1  1 1 
        951 1 1 1 1 46 LEU HA   . 46 LEU HA   1 1 
        951 1 2 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        952 1 1 1 1 46 LEU HA   . 46 LEU HA   1 1 
        952 1 2 1 1 46 LEU MD2  . 46 LEU QD2  1 1 
        953 1 1 1 1 46 LEU HA   . 46 LEU HA   1 1 
        953 1 2 1 1 46 LEU HG   . 46 LEU HG   1 1 
        954 1 1 1 1 46 LEU HA   . 46 LEU HA   1 1 
        954 1 2 1 1 48 GLN H    . 48 GLN H    1 1 
        955 1 1 1 1 46 LEU HA   . 46 LEU HA   1 1 
        955 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
        956 1 1 1 1 46 LEU HA   . 46 LEU HA   1 1 
        956 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
        957 1 1 1 1 46 LEU HA   . 46 LEU HA   1 1 
        957 1 2 1 1 49 LEU QB   . 49 LEU QB   1 1 
        958 1 1 1 1 46 LEU HA   . 46 LEU HA   1 1 
        958 1 2 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
        959 1 1 1 1 46 LEU HA   . 46 LEU HA   1 1 
        959 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        960 1 1 1 1 46 LEU HA   . 46 LEU HA   1 1 
        960 1 2 1 1 49 LEU HG   . 49 LEU HG   1 1 
        961 1 1 1 1 46 LEU HA   . 46 LEU HA   1 1 
        961 1 2 1 1 50 ASN H    . 50 ASN H    1 1 
        962 1 1 1 1 46 LEU HB2  . 46 LEU HB2  1 1 
        962 1 2 1 1 46 LEU MD1  . 46 LEU QD1  1 1 
        963 1 1 1 1 46 LEU HB2  . 46 LEU HB2  1 1 
        963 1 2 1 1 46 LEU MD2  . 46 LEU QD2  1 1 
        964 1 1 1 1 46 LEU HB2  . 46 LEU HB2  1 1 
        964 1 2 1 1 47 LEU H    . 47 LEU H    1 1 
        965 1 1 1 1 46 LEU HB3  . 46 LEU HB3  1 1 
        965 1 2 1 1 47 LEU H    . 47 LEU H    1 1 
        966 1 1 1 1 46 LEU HB3  . 46 LEU HB3  1 1 
        966 1 2 1 1 47 LEU HA   . 47 LEU HA   1 1 
        967 1 1 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        967 1 2 1 1 47 LEU H    . 47 LEU H    1 1 
        968 1 1 1 1 46 LEU QD   . 46 LEU QQD  1 1 
        968 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
        969 1 1 1 1 46 LEU MD1  . 46 LEU QD1  1 1 
        969 1 2 1 1 47 LEU H    . 47 LEU H    1 1 
        970 1 1 1 1 46 LEU MD2  . 46 LEU QD2  1 1 
        970 1 2 1 1 47 LEU H    . 47 LEU H    1 1 
        971 1 1 1 1 47 LEU H    . 47 LEU H    1 1 
        971 1 2 1 1 47 LEU HB2  . 47 LEU HB2  1 1 
        972 1 1 1 1 47 LEU H    . 47 LEU H    1 1 
        972 1 2 1 1 47 LEU QB   . 47 LEU QB   1 1 
        973 1 1 1 1 47 LEU H    . 47 LEU H    1 1 
        973 1 2 1 1 47 LEU HB3  . 47 LEU HB3  1 1 
        974 1 1 1 1 47 LEU H    . 47 LEU H    1 1 
        974 1 2 1 1 47 LEU MD1  . 47 LEU QD1  1 1 
        975 1 1 1 1 47 LEU H    . 47 LEU H    1 1 
        975 1 2 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        976 1 1 1 1 47 LEU H    . 47 LEU H    1 1 
        976 1 2 1 1 47 LEU MD2  . 47 LEU QD2  1 1 
        977 1 1 1 1 47 LEU H    . 47 LEU H    1 1 
        977 1 2 1 1 48 GLN H    . 48 GLN H    1 1 
        978 1 1 1 1 47 LEU H    . 47 LEU H    1 1 
        978 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
        979 1 1 1 1 47 LEU HA   . 47 LEU HA   1 1 
        979 1 2 1 1 47 LEU MD1  . 47 LEU QD1  1 1 
        980 1 1 1 1 47 LEU HA   . 47 LEU HA   1 1 
        980 1 2 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        981 1 1 1 1 47 LEU HA   . 47 LEU HA   1 1 
        981 1 2 1 1 47 LEU MD2  . 47 LEU QD2  1 1 
        982 1 1 1 1 47 LEU HA   . 47 LEU HA   1 1 
        982 1 2 1 1 50 ASN H    . 50 ASN H    1 1 
        983 1 1 1 1 47 LEU HA   . 47 LEU HA   1 1 
        983 1 2 1 1 50 ASN QB   . 50 ASN QB   1 1 
        984 1 1 1 1 47 LEU QB   . 47 LEU QB   1 1 
        984 1 2 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        985 1 1 1 1 47 LEU QB   . 47 LEU QB   1 1 
        985 1 2 1 1 48 GLN H    . 48 GLN H    1 1 
        986 1 1 1 1 47 LEU QB   . 47 LEU QB   1 1 
        986 1 2 1 1 48 GLN QG   . 48 GLN QG   1 1 
        987 1 1 1 1 47 LEU HB2  . 47 LEU HB2  1 1 
        987 1 2 1 1 48 GLN H    . 48 GLN H    1 1 
        988 1 1 1 1 47 LEU HB3  . 47 LEU HB3  1 1 
        988 1 2 1 1 48 GLN H    . 48 GLN H    1 1 
        989 1 1 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        989 1 2 1 1 48 GLN H    . 48 GLN H    1 1 
        990 1 1 1 1 47 LEU QD   . 47 LEU QQD  1 1 
        990 1 2 1 1 50 ASN H    . 50 ASN H    1 1 
        991 1 1 1 1 47 LEU MD1  . 47 LEU QD1  1 1 
        991 1 2 1 1 48 GLN H    . 48 GLN H    1 1 
        992 1 1 1 1 47 LEU MD2  . 47 LEU QD2  1 1 
        992 1 2 1 1 48 GLN H    . 48 GLN H    1 1 
        993 1 1 1 1 48 GLN H    . 48 GLN H    1 1 
        993 1 2 1 1 48 GLN HA   . 48 GLN HA   1 1 
        994 1 1 1 1 48 GLN H    . 48 GLN H    1 1 
        994 1 2 1 1 48 GLN QB   . 48 GLN QB   1 1 
        995 1 1 1 1 48 GLN H    . 48 GLN H    1 1 
        995 1 2 1 1 48 GLN HG2  . 48 GLN HG2  1 1 
        996 1 1 1 1 48 GLN H    . 48 GLN H    1 1 
        996 1 2 1 1 48 GLN QG   . 48 GLN QG   1 1 
        997 1 1 1 1 48 GLN H    . 48 GLN H    1 1 
        997 1 2 1 1 48 GLN HG3  . 48 GLN HG3  1 1 
        998 1 1 1 1 48 GLN H    . 48 GLN H    1 1 
        998 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
        999 1 1 1 1 48 GLN H    . 48 GLN H    1 1 
        999 1 2 1 1 50 ASN H    . 50 ASN H    1 1 
       1000 1 1 1 1 48 GLN HA   . 48 GLN HA   1 1 
       1000 1 2 1 1 48 GLN HG2  . 48 GLN HG2  1 1 
       1001 1 1 1 1 48 GLN HA   . 48 GLN HA   1 1 
       1001 1 2 1 1 48 GLN HG3  . 48 GLN HG3  1 1 
       1002 1 1 1 1 48 GLN QB   . 48 GLN QB   1 1 
       1002 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1003 1 1 1 1 48 GLN QG   . 48 GLN QG   1 1 
       1003 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1004 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1004 1 2 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1005 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1005 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       1006 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1006 1 2 1 1 49 LEU QB   . 49 LEU QB   1 1 
       1007 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1007 1 2 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1008 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1008 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1009 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1009 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1010 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1010 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
       1011 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1011 1 2 1 1 49 LEU HG   . 49 LEU HG   1 1 
       1012 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1012 1 2 1 1 50 ASN QB   . 50 ASN QB   1 1 
       1013 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1013 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1014 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1014 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1015 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1015 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
       1016 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1016 1 2 1 1 49 LEU HG   . 49 LEU HG   1 1 
       1017 1 1 1 1 49 LEU QB   . 49 LEU QB   1 1 
       1017 1 2 1 1 50 ASN H    . 50 ASN H    1 1 
       1018 1 1 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       1018 1 2 1 1 50 ASN H    . 50 ASN H    1 1 
       1019 1 1 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1019 1 2 1 1 50 ASN H    . 50 ASN H    1 1 
       1020 1 1 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1020 1 2 1 1 50 ASN H    . 50 ASN H    1 1 
       1021 1 1 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
       1021 1 2 1 1 50 ASN H    . 50 ASN H    1 1 
       1022 1 1 1 1 49 LEU HG   . 49 LEU HG   1 1 
       1022 1 2 1 1 50 ASN H    . 50 ASN H    1 1 
       1023 1 1 1 1 50 ASN H    . 50 ASN H    1 1 
       1023 1 2 1 1 50 ASN HB2  . 50 ASN HB2  1 1 
       1024 1 1 1 1 50 ASN H    . 50 ASN H    1 1 
       1024 1 2 1 1 50 ASN QB   . 50 ASN QB   1 1 
       1025 1 1 1 1 50 ASN H    . 50 ASN H    1 1 
       1025 1 2 1 1 50 ASN HB3  . 50 ASN HB3  1 1 
       1026 1 1 1 1 50 ASN H    . 50 ASN H    1 1 
       1026 1 2 1 1 51 ASN H    . 51 ASN H    1 1 
       1027 1 1 1 1 50 ASN QB   . 50 ASN QB   1 1 
       1027 1 2 1 1 51 ASN H    . 51 ASN H    1 1 
       1028 1 1 1 1 51 ASN H    . 51 ASN H    1 1 
       1028 1 2 1 1 51 ASN QB   . 51 ASN QB   1 1 
       1029 1 1 1 1 51 ASN H    . 51 ASN H    1 1 
       1029 1 2 1 1 52 ASN H    . 52 ASN H    1 1 
       1030 1 1 1 1 51 ASN QB   . 51 ASN QB   1 1 
       1030 1 2 1 1 52 ASN H    . 52 ASN H    1 1 
       1031 1 1 1 1 51 ASN HB2  . 51 ASN HB2  1 1 
       1031 1 2 1 1 52 ASN H    . 52 ASN H    1 1 
       1032 1 1 1 1 51 ASN HB3  . 51 ASN HB3  1 1 
       1032 1 2 1 1 52 ASN H    . 52 ASN H    1 1 
       1033 1 1 1 1 52 ASN H    . 52 ASN H    1 1 
       1033 1 2 1 1 52 ASN QB   . 52 ASN QB   1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . . . 4.46 1 1 
          2 1 . . . . . . . 2.64 1 1 
          3 1 . . . . . . . 4.56 1 1 
          4 1 . . . . . . . 4.95 1 1 
          5 1 . . . . . . . 4.36 1 1 
          6 1 . . . . . . . 4.01 1 1 
          7 1 . . . . . . . 3.96 1 1 
          8 1 . . . . . . .  4.4 1 1 
          9 1 . . . . . . . 4.63 1 1 
         10 1 . . . . . . .  3.5 1 1 
         11 1 . . . . . . . 3.94 1 1 
         12 1 . . . . . . . 4.49 1 1 
         13 1 . . . . . . . 4.45 1 1 
         14 1 . . . . . . . 2.72 1 1 
         15 1 . . . . . . . 4.55 1 1 
         16 1 . . . . . . .  5.2 1 1 
         17 1 . . . . . . . 4.13 1 1 
         18 1 . . . . . . . 4.81 1 1 
         19 1 . . . . . . .  5.5 1 1 
         20 1 . . . . . . . 3.57 1 1 
         21 1 . . . . . . . 5.41 1 1 
         22 1 . . . . . . . 4.84 1 1 
         23 1 . . . . . . . 3.87 1 1 
         24 1 . . . . . . . 3.39 1 1 
         25 1 . . . . . . . 5.32 1 1 
         26 1 . . . . . . . 3.29 1 1 
         27 1 . . . . . . . 4.74 1 1 
         28 1 . . . . . . . 4.13 1 1 
         29 1 . . . . . . . 4.74 1 1 
         30 1 . . . . . . . 3.95 1 1 
         31 1 . . . . . . . 3.95 1 1 
         32 1 . . . . . . . 3.87 1 1 
         33 1 . . . . . . . 3.27 1 1 
         34 1 . . . . . . . 4.86 1 1 
         35 1 . . . . . . . 5.08 1 1 
         36 1 . . . . . . . 4.72 1 1 
         37 1 . . . . . . . 4.61 1 1 
         38 1 . . . . . . . 3.87 1 1 
         39 1 . . . . . . . 3.87 1 1 
         40 1 . . . . . . . 4.29 1 1 
         41 1 . . . . . . .  5.5 1 1 
         42 1 . . . . . . .  5.5 1 1 
         43 1 . . . . . . .  5.5 1 1 
         44 1 . . . . . . .  5.5 1 1 
         45 1 . . . . . . . 3.14 1 1 
         46 1 . . . . . . . 3.98 1 1 
         47 1 . . . . . . . 4.49 1 1 
         48 1 . . . . . . . 4.67 1 1 
         49 1 . . . . . . . 4.64 1 1 
         50 1 . . . . . . . 5.44 1 1 
         51 1 . . . . . . . 4.95 1 1 
         52 1 . . . . . . . 3.26 1 1 
         53 1 . . . . . . . 4.88 1 1 
         54 1 . . . . . . . 4.09 1 1 
         55 1 . . . . . . . 4.71 1 1 
         56 1 . . . . . . . 3.94 1 1 
         57 1 . . . . . . . 4.25 1 1 
         58 1 . . . . . . . 4.22 1 1 
         59 1 . . . . . . . 4.48 1 1 
         60 1 . . . . . . .  4.4 1 1 
         61 1 . . . . . . .  4.4 1 1 
         62 1 . . . . . . . 5.39 1 1 
         63 1 . . . . . . .  5.5 1 1 
         64 1 . . . . . . . 3.13 1 1 
         65 1 . . . . . . . 5.03 1 1 
         66 1 . . . . . . .  4.8 1 1 
         67 1 . . . . . . . 3.63 1 1 
         68 1 . . . . . . . 3.85 1 1 
         69 1 . . . . . . . 4.37 1 1 
         70 1 . . . . . . . 4.88 1 1 
         71 1 . . . . . . . 4.36 1 1 
         72 1 . . . . . . . 4.53 1 1 
         73 1 . . . . . . . 4.09 1 1 
         74 1 . . . . . . . 5.04 1 1 
         75 1 . . . . . . . 4.17 1 1 
         76 1 . . . . . . . 3.65 1 1 
         77 1 . . . . . . . 4.17 1 1 
         78 1 . . . . . . . 5.18 1 1 
         79 1 . . . . . . . 3.36 1 1 
         80 1 . . . . . . . 3.46 1 1 
         81 1 . . . . . . . 5.37 1 1 
         82 1 . . . . . . . 4.61 1 1 
         83 1 . . . . . . . 2.62 1 1 
         84 1 . . . . . . . 3.13 1 1 
         85 1 . . . . . . . 4.46 1 1 
         86 1 . . . . . . .  5.5 1 1 
         87 1 . . . . . . . 4.87 1 1 
         88 1 . . . . . . . 5.44 1 1 
         89 1 . . . . . . . 4.79 1 1 
         90 1 . . . . . . . 3.75 1 1 
         91 1 . . . . . . . 3.71 1 1 
         92 1 . . . . . . . 4.89 1 1 
         93 1 . . . . . . . 4.04 1 1 
         94 1 . . . . . . . 4.89 1 1 
         95 1 . . . . . . . 2.53 1 1 
         96 1 . . . . . . .  5.5 1 1 
         97 1 . . . . . . . 4.63 1 1 
         98 1 . . . . . . .  4.0 1 1 
         99 1 . . . . . . . 4.33 1 1 
        100 1 . . . . . . . 5.17 1 1 
        101 1 . . . . . . . 3.11 1 1 
        102 1 . . . . . . . 3.74 1 1 
        103 1 . . . . . . . 3.73 1 1 
        104 1 . . . . . . . 4.81 1 1 
        105 1 . . . . . . . 5.37 1 1 
        106 1 . . . . . . . 4.18 1 1 
        107 1 . . . . . . . 3.66 1 1 
        108 1 . . . . . . .  3.6 1 1 
        109 1 . . . . . . . 2.95 1 1 
        110 1 . . . . . . . 3.15 1 1 
        111 1 . . . . . . .  4.6 1 1 
        112 1 . . . . . . . 5.36 1 1 
        113 1 . . . . . . . 4.09 1 1 
        114 1 . . . . . . . 2.98 1 1 
        115 1 . . . . . . .  3.9 1 1 
        116 1 . . . . . . .  3.6 1 1 
        117 1 . . . . . . .  3.6 1 1 
        118 1 . . . . . . . 3.43 1 1 
        119 1 . . . . . . . 3.59 1 1 
        120 1 . . . . . . .  4.3 1 1 
        121 1 . . . . . . .  3.1 1 1 
        122 1 . . . . . . . 3.41 1 1 
        123 1 . . . . . . . 4.44 1 1 
        124 1 . . . . . . . 3.61 1 1 
        125 1 . . . . . . . 4.44 1 1 
        126 1 . . . . . . . 4.12 1 1 
        127 1 . . . . . . . 3.41 1 1 
        128 1 . . . . . . . 3.29 1 1 
        129 1 . . . . . . . 4.65 1 1 
        130 1 . . . . . . . 4.64 1 1 
        131 1 . . . . . . . 4.72 1 1 
        132 1 . . . . . . . 3.72 1 1 
        133 1 . . . . . . . 3.61 1 1 
        134 1 . . . . . . . 4.76 1 1 
        135 1 . . . . . . . 5.47 1 1 
        136 1 . . . . . . . 3.46 1 1 
        137 1 . . . . . . . 2.92 1 1 
        138 1 . . . . . . . 3.46 1 1 
        139 1 . . . . . . .  5.5 1 1 
        140 1 . . . . . . . 4.57 1 1 
        141 1 . . . . . . . 5.09 1 1 
        142 1 . . . . . . . 3.98 1 1 
        143 1 . . . . . . .  3.8 1 1 
        144 1 . . . . . . . 5.04 1 1 
        145 1 . . . . . . .  4.9 1 1 
        146 1 . . . . . . . 4.34 1 1 
        147 1 . . . . . . .  5.5 1 1 
        148 1 . . . . . . . 4.56 1 1 
        149 1 . . . . . . .  5.5 1 1 
        150 1 . . . . . . . 4.59 1 1 
        151 1 . . . . . . .  5.5 1 1 
        152 1 . . . . . . .  4.6 1 1 
        153 1 . . . . . . . 3.53 1 1 
        154 1 . . . . . . . 4.44 1 1 
        155 1 . . . . . . . 3.77 1 1 
        156 1 . . . . . . . 3.25 1 1 
        157 1 . . . . . . . 3.77 1 1 
        158 1 . . . . . . . 3.63 1 1 
        159 1 . . . . . . . 3.63 1 1 
        160 1 . . . . . . .  3.2 1 1 
        161 1 . . . . . . . 5.11 1 1 
        162 1 . . . . . . . 4.55 1 1 
        163 1 . . . . . . . 4.51 1 1 
        164 1 . . . . . . . 5.19 1 1 
        165 1 . . . . . . . 3.94 1 1 
        166 1 . . . . . . . 3.29 1 1 
        167 1 . . . . . . . 3.94 1 1 
        168 1 . . . . . . . 4.44 1 1 
        169 1 . . . . . . . 3.75 1 1 
        170 1 . . . . . . . 3.24 1 1 
        171 1 . . . . . . . 4.91 1 1 
        172 1 . . . . . . . 3.28 1 1 
        173 1 . . . . . . .  4.1 1 1 
        174 1 . . . . . . . 4.05 1 1 
        175 1 . . . . . . . 4.05 1 1 
        176 1 . . . . . . . 4.29 1 1 
        177 1 . . . . . . .  5.0 1 1 
        178 1 . . . . . . . 4.97 1 1 
        179 1 . . . . . . . 4.97 1 1 
        180 1 . . . . . . . 2.68 1 1 
        181 1 . . . . . . . 3.15 1 1 
        182 1 . . . . . . . 5.25 1 1 
        183 1 . . . . . . . 4.87 1 1 
        184 1 . . . . . . . 4.98 1 1 
        185 1 . . . . . . . 5.13 1 1 
        186 1 . . . . . . .  5.5 1 1 
        187 1 . . . . . . .  5.2 1 1 
        188 1 . . . . . . . 3.64 1 1 
        189 1 . . . . . . .  3.6 1 1 
        190 1 . . . . . . . 4.34 1 1 
        191 1 . . . . . . . 4.44 1 1 
        192 1 . . . . . . . 3.05 1 1 
        193 1 . . . . . . .  4.2 1 1 
        194 1 . . . . . . . 4.78 1 1 
        195 1 . . . . . . . 4.77 1 1 
        196 1 . . . . . . . 4.35 1 1 
        197 1 . . . . . . . 5.35 1 1 
        198 1 . . . . . . .  4.9 1 1 
        199 1 . . . . . . .  5.5 1 1 
        200 1 . . . . . . .  2.9 1 1 
        201 1 . . . . . . . 4.43 1 1 
        202 1 . . . . . . . 3.17 1 1 
        203 1 . . . . . . . 5.38 1 1 
        204 1 . . . . . . . 4.32 1 1 
        205 1 . . . . . . . 4.91 1 1 
        206 1 . . . . . . . 4.41 1 1 
        207 1 . . . . . . . 4.96 1 1 
        208 1 . . . . . . . 4.17 1 1 
        209 1 . . . . . . . 4.52 1 1 
        210 1 . . . . . . . 5.04 1 1 
        211 1 . . . . . . .  5.5 1 1 
        212 1 . . . . . . . 5.29 1 1 
        213 1 . . . . . . . 5.33 1 1 
        214 1 . . . . . . . 5.01 1 1 
        215 1 . . . . . . . 3.92 1 1 
        216 1 . . . . . . . 3.63 1 1 
        217 1 . . . . . . . 3.94 1 1 
        218 1 . . . . . . .  5.5 1 1 
        219 1 . . . . . . . 3.48 1 1 
        220 1 . . . . . . .  3.4 1 1 
        221 1 . . . . . . . 4.68 1 1 
        222 1 . . . . . . . 3.95 1 1 
        223 1 . . . . . . .  4.2 1 1 
        224 1 . . . . . . . 3.73 1 1 
        225 1 . . . . . . . 3.25 1 1 
        226 1 . . . . . . . 3.71 1 1 
        227 1 . . . . . . . 3.69 1 1 
        228 1 . . . . . . . 3.31 1 1 
        229 1 . . . . . . . 4.17 1 1 
        230 1 . . . . . . . 3.23 1 1 
        231 1 . . . . . . . 3.36 1 1 
        232 1 . . . . . . . 4.87 1 1 
        233 1 . . . . . . .  5.5 1 1 
        234 1 . . . . . . .  4.3 1 1 
        235 1 . . . . . . . 3.93 1 1 
        236 1 . . . . . . . 3.38 1 1 
        237 1 . . . . . . . 3.24 1 1 
        238 1 . . . . . . . 4.69 1 1 
        239 1 . . . . . . . 4.19 1 1 
        240 1 . . . . . . . 4.45 1 1 
        241 1 . . . . . . . 4.62 1 1 
        242 1 . . . . . . . 3.67 1 1 
        243 1 . . . . . . .  4.0 1 1 
        244 1 . . . . . . . 5.03 1 1 
        245 1 . . . . . . .  5.5 1 1 
        246 1 . . . . . . . 3.84 1 1 
        247 1 . . . . . . . 5.43 1 1 
        248 1 . . . . . . . 3.91 1 1 
        249 1 . . . . . . .  5.5 1 1 
        250 1 . . . . . . . 5.26 1 1 
        251 1 . . . . . . . 4.21 1 1 
        252 1 . . . . . . . 3.83 1 1 
        253 1 . . . . . . . 3.23 1 1 
        254 1 . . . . . . . 4.47 1 1 
        255 1 . . . . . . . 4.59 1 1 
        256 1 . . . . . . . 3.85 1 1 
        257 1 . . . . . . . 5.07 1 1 
        258 1 . . . . . . . 4.53 1 1 
        259 1 . . . . . . . 4.98 1 1 
        260 1 . . . . . . . 4.26 1 1 
        261 1 . . . . . . . 5.01 1 1 
        262 1 . . . . . . .  4.4 1 1 
        263 1 . . . . . . . 4.19 1 1 
        264 1 . . . . . . . 3.56 1 1 
        265 1 . . . . . . . 4.35 1 1 
        266 1 . . . . . . . 2.98 1 1 
        267 1 . . . . . . . 5.46 1 1 
        268 1 . . . . . . . 2.99 1 1 
        269 1 . . . . . . . 4.62 1 1 
        270 1 . . . . . . . 3.52 1 1 
        271 1 . . . . . . . 4.78 1 1 
        272 1 . . . . . . . 2.93 1 1 
        273 1 . . . . . . . 4.28 1 1 
        274 1 . . . . . . . 3.27 1 1 
        275 1 . . . . . . . 3.69 1 1 
        276 1 . . . . . . . 3.59 1 1 
        277 1 . . . . . . . 4.49 1 1 
        278 1 . . . . . . . 3.26 1 1 
        279 1 . . . . . . .  5.5 1 1 
        280 1 . . . . . . . 5.09 1 1 
        281 1 . . . . . . .  4.5 1 1 
        282 1 . . . . . . . 5.18 1 1 
        283 1 . . . . . . .  5.5 1 1 
        284 1 . . . . . . . 5.24 1 1 
        285 1 . . . . . . .  5.5 1 1 
        286 1 . . . . . . .  5.2 1 1 
        287 1 . . . . . . . 5.28 1 1 
        288 1 . . . . . . . 3.43 1 1 
        289 1 . . . . . . . 4.52 1 1 
        290 1 . . . . . . . 3.87 1 1 
        291 1 . . . . . . . 3.55 1 1 
        292 1 . . . . . . . 4.32 1 1 
        293 1 . . . . . . . 3.58 1 1 
        294 1 . . . . . . . 3.88 1 1 
        295 1 . . . . . . . 3.49 1 1 
        296 1 . . . . . . .  4.1 1 1 
        297 1 . . . . . . .  4.7 1 1 
        298 1 . . . . . . . 4.67 1 1 
        299 1 . . . . . . .  4.5 1 1 
        300 1 . . . . . . . 4.83 1 1 
        301 1 . . . . . . . 3.82 1 1 
        302 1 . . . . . . . 5.29 1 1 
        303 1 . . . . . . . 5.16 1 1 
        304 1 . . . . . . . 5.16 1 1 
        305 1 . . . . . . . 3.83 1 1 
        306 1 . . . . . . . 4.09 1 1 
        307 1 . . . . . . . 5.34 1 1 
        308 1 . . . . . . . 4.91 1 1 
        309 1 . . . . . . . 3.58 1 1 
        310 1 . . . . . . . 2.96 1 1 
        311 1 . . . . . . . 3.58 1 1 
        312 1 . . . . . . . 3.19 1 1 
        313 1 . . . . . . . 3.16 1 1 
        314 1 . . . . . . . 4.26 1 1 
        315 1 . . . . . . . 5.45 1 1 
        316 1 . . . . . . . 5.44 1 1 
        317 1 . . . . . . . 3.12 1 1 
        318 1 . . . . . . . 4.81 1 1 
        319 1 . . . . . . .  3.3 1 1 
        320 1 . . . . . . . 4.71 1 1 
        321 1 . . . . . . . 3.27 1 1 
        322 1 . . . . . . . 3.35 1 1 
        323 1 . . . . . . .  3.2 1 1 
        324 1 . . . . . . . 5.11 1 1 
        325 1 . . . . . . .  4.4 1 1 
        326 1 . . . . . . . 5.11 1 1 
        327 1 . . . . . . . 3.86 1 1 
        328 1 . . . . . . . 5.41 1 1 
        329 1 . . . . . . . 3.35 1 1 
        330 1 . . . . . . . 5.34 1 1 
        331 1 . . . . . . . 4.35 1 1 
        332 1 . . . . . . . 4.35 1 1 
        333 1 . . . . . . . 4.67 1 1 
        334 1 . . . . . . . 2.99 1 1 
        335 1 . . . . . . . 4.73 1 1 
        336 1 . . . . . . . 4.21 1 1 
        337 1 . . . . . . . 3.46 1 1 
        338 1 . . . . . . . 5.04 1 1 
        339 1 . . . . . . . 5.04 1 1 
        340 1 . . . . . . . 3.41 1 1 
        341 1 . . . . . . . 4.49 1 1 
        342 1 . . . . . . . 4.56 1 1 
        343 1 . . . . . . . 4.04 1 1 
        344 1 . . . . . . . 4.42 1 1 
        345 1 . . . . . . . 5.18 1 1 
        346 1 . . . . . . .  4.1 1 1 
        347 1 . . . . . . .  5.5 1 1 
        348 1 . . . . . . . 4.29 1 1 
        349 1 . . . . . . . 4.67 1 1 
        350 1 . . . . . . . 3.94 1 1 
        351 1 . . . . . . . 3.94 1 1 
        352 1 . . . . . . . 3.62 1 1 
        353 1 . . . . . . . 3.49 1 1 
        354 1 . . . . . . . 3.18 1 1 
        355 1 . . . . . . . 4.91 1 1 
        356 1 . . . . . . . 5.05 1 1 
        357 1 . . . . . . . 3.97 1 1 
        358 1 . . . . . . . 3.14 1 1 
        359 1 . . . . . . . 3.97 1 1 
        360 1 . . . . . . . 4.11 1 1 
        361 1 . . . . . . . 4.78 1 1 
        362 1 . . . . . . .  5.3 1 1 
        363 1 . . . . . . . 4.98 1 1 
        364 1 . . . . . . . 5.13 1 1 
        365 1 . . . . . . . 4.98 1 1 
        366 1 . . . . . . . 4.34 1 1 
        367 1 . . . . . . . 3.02 1 1 
        368 1 . . . . . . . 4.58 1 1 
        369 1 . . . . . . . 4.28 1 1 
        370 1 . . . . . . . 5.18 1 1 
        371 1 . . . . . . . 5.32 1 1 
        372 1 . . . . . . . 3.58 1 1 
        373 1 . . . . . . .  4.5 1 1 
        374 1 . . . . . . . 4.26 1 1 
        375 1 . . . . . . . 4.27 1 1 
        376 1 . . . . . . .  3.6 1 1 
        377 1 . . . . . . . 4.19 1 1 
        378 1 . . . . . . . 4.73 1 1 
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        848 1 . . . . . . . 4.96 1 1 
        849 1 . . . . . . . 4.97 1 1 
        850 1 . . . . . . .  4.3 1 1 
        851 1 . . . . . . . 3.47 1 1 
        852 1 . . . . . . . 3.08 1 1 
        853 1 . . . . . . . 3.94 1 1 
        854 1 . . . . . . . 4.21 1 1 
        855 1 . . . . . . . 3.37 1 1 
        856 1 . . . . . . . 3.53 1 1 
        857 1 . . . . . . . 5.37 1 1 
        858 1 . . . . . . . 5.44 1 1 
        859 1 . . . . . . . 3.94 1 1 
        860 1 . . . . . . . 5.22 1 1 
        861 1 . . . . . . .  5.5 1 1 
        862 1 . . . . . . . 4.62 1 1 
        863 1 . . . . . . . 3.06 1 1 
        864 1 . . . . . . .  3.8 1 1 
        865 1 . . . . . . . 2.85 1 1 
        866 1 . . . . . . .  3.8 1 1 
        867 1 . . . . . . . 3.31 1 1 
        868 1 . . . . . . .  5.5 1 1 
        869 1 . . . . . . .  4.5 1 1 
        870 1 . . . . . . .  5.5 1 1 
        871 1 . . . . . . . 5.17 1 1 
        872 1 . . . . . . . 3.35 1 1 
        873 1 . . . . . . . 2.89 1 1 
        874 1 . . . . . . . 3.35 1 1 
        875 1 . . . . . . .  3.9 1 1 
        876 1 . . . . . . .  3.6 1 1 
        877 1 . . . . . . . 4.61 1 1 
        878 1 . . . . . . . 4.44 1 1 
        879 1 . . . . . . . 3.28 1 1 
        880 1 . . . . . . . 4.44 1 1 
        881 1 . . . . . . . 4.64 1 1 
        882 1 . . . . . . .  3.4 1 1 
        883 1 . . . . . . . 3.27 1 1 
        884 1 . . . . . . . 4.22 1 1 
        885 1 . . . . . . . 4.93 1 1 
        886 1 . . . . . . . 4.82 1 1 
        887 1 . . . . . . . 3.71 1 1 
        888 1 . . . . . . . 4.47 1 1 
        889 1 . . . . . . . 4.02 1 1 
        890 1 . . . . . . . 4.02 1 1 
        891 1 . . . . . . . 3.23 1 1 
        892 1 . . . . . . . 3.91 1 1 
        893 1 . . . . . . . 3.26 1 1 
        894 1 . . . . . . .  5.5 1 1 
        895 1 . . . . . . . 5.34 1 1 
        896 1 . . . . . . . 4.74 1 1 
        897 1 . . . . . . . 5.34 1 1 
        898 1 . . . . . . . 3.28 1 1 
        899 1 . . . . . . . 4.17 1 1 
        900 1 . . . . . . . 4.53 1 1 
        901 1 . . . . . . . 3.95 1 1 
        902 1 . . . . . . . 4.53 1 1 
        903 1 . . . . . . .  5.2 1 1 
        904 1 . . . . . . . 3.81 1 1 
        905 1 . . . . . . .  5.2 1 1 
        906 1 . . . . . . . 4.79 1 1 
        907 1 . . . . . . . 3.22 1 1 
        908 1 . . . . . . . 3.75 1 1 
        909 1 . . . . . . . 4.08 1 1 
        910 1 . . . . . . . 4.53 1 1 
        911 1 . . . . . . . 4.92 1 1 
        912 1 . . . . . . . 3.76 1 1 
        913 1 . . . . . . . 4.48 1 1 
        914 1 . . . . . . . 4.39 1 1 
        915 1 . . . . . . . 4.44 1 1 
        916 1 . . . . . . . 4.44 1 1 
        917 1 . . . . . . .  5.5 1 1 
        918 1 . . . . . . . 3.17 1 1 
        919 1 . . . . . . . 3.17 1 1 
        920 1 . . . . . . .  4.1 1 1 
        921 1 . . . . . . . 3.08 1 1 
        922 1 . . . . . . . 4.93 1 1 
        923 1 . . . . . . .  5.5 1 1 
        924 1 . . . . . . . 4.46 1 1 
        925 1 . . . . . . .  5.5 1 1 
        926 1 . . . . . . . 4.31 1 1 
        927 1 . . . . . . . 5.19 1 1 
        928 1 . . . . . . . 3.17 1 1 
        929 1 . . . . . . .  5.5 1 1 
        930 1 . . . . . . . 4.51 1 1 
        931 1 . . . . . . . 4.34 1 1 
        932 1 . . . . . . . 3.58 1 1 
        933 1 . . . . . . . 4.39 1 1 
        934 1 . . . . . . . 4.39 1 1 
        935 1 . . . . . . . 4.49 1 1 
        936 1 . . . . . . . 4.83 1 1 
        937 1 . . . . . . . 4.28 1 1 
        938 1 . . . . . . .  5.5 1 1 
        939 1 . . . . . . . 4.83 1 1 
        940 1 . . . . . . .  5.5 1 1 
        941 1 . . . . . . . 3.27 1 1 
        942 1 . . . . . . . 3.75 1 1 
        943 1 . . . . . . . 3.82 1 1 
        944 1 . . . . . . . 3.24 1 1 
        945 1 . . . . . . . 3.82 1 1 
        946 1 . . . . . . . 4.04 1 1 
        947 1 . . . . . . . 3.34 1 1 
        948 1 . . . . . . .  5.5 1 1 
        949 1 . . . . . . . 4.85 1 1 
        950 1 . . . . . . . 3.92 1 1 
        951 1 . . . . . . . 2.88 1 1 
        952 1 . . . . . . . 3.92 1 1 
        953 1 . . . . . . . 3.57 1 1 
        954 1 . . . . . . . 5.05 1 1 
        955 1 . . . . . . . 4.01 1 1 
        956 1 . . . . . . . 4.67 1 1 
        957 1 . . . . . . .  3.8 1 1 
        958 1 . . . . . . . 4.67 1 1 
        959 1 . . . . . . . 4.01 1 1 
        960 1 . . . . . . . 4.75 1 1 
        961 1 . . . . . . .  4.6 1 1 
        962 1 . . . . . . . 3.58 1 1 
        963 1 . . . . . . . 3.58 1 1 
        964 1 . . . . . . . 3.78 1 1 
        965 1 . . . . . . . 3.95 1 1 
        966 1 . . . . . . . 4.74 1 1 
        967 1 . . . . . . . 4.06 1 1 
        968 1 . . . . . . . 5.37 1 1 
        969 1 . . . . . . . 4.84 1 1 
        970 1 . . . . . . . 4.84 1 1 
        971 1 . . . . . . . 3.63 1 1 
        972 1 . . . . . . . 3.13 1 1 
        973 1 . . . . . . . 3.63 1 1 
        974 1 . . . . . . . 4.44 1 1 
        975 1 . . . . . . . 3.73 1 1 
        976 1 . . . . . . . 4.44 1 1 
        977 1 . . . . . . . 3.17 1 1 
        978 1 . . . . . . . 4.19 1 1 
        979 1 . . . . . . . 4.02 1 1 
        980 1 . . . . . . . 2.64 1 1 
        981 1 . . . . . . . 4.02 1 1 
        982 1 . . . . . . .  3.9 1 1 
        983 1 . . . . . . . 4.17 1 1 
        984 1 . . . . . . . 2.79 1 1 
        985 1 . . . . . . . 3.19 1 1 
        986 1 . . . . . . . 4.54 1 1 
        987 1 . . . . . . . 3.82 1 1 
        988 1 . . . . . . . 3.82 1 1 
        989 1 . . . . . . . 4.05 1 1 
        990 1 . . . . . . . 5.32 1 1 
        991 1 . . . . . . . 4.64 1 1 
        992 1 . . . . . . . 4.64 1 1 
        993 1 . . . . . . . 2.91 1 1 
        994 1 . . . . . . . 3.08 1 1 
        995 1 . . . . . . . 3.54 1 1 
        996 1 . . . . . . . 3.08 1 1 
        997 1 . . . . . . . 3.54 1 1 
        998 1 . . . . . . . 2.95 1 1 
        999 1 . . . . . . . 4.35 1 1 
       1000 1 . . . . . . . 3.57 1 1 
       1001 1 . . . . . . . 3.57 1 1 
       1002 1 . . . . . . . 3.51 1 1 
       1003 1 . . . . . . . 4.39 1 1 
       1004 1 . . . . . . . 2.94 1 1 
       1005 1 . . . . . . . 3.28 1 1 
       1006 1 . . . . . . . 2.75 1 1 
       1007 1 . . . . . . . 3.28 1 1 
       1008 1 . . . . . . . 4.68 1 1 
       1009 1 . . . . . . . 4.11 1 1 
       1010 1 . . . . . . . 4.68 1 1 
       1011 1 . . . . . . . 5.04 1 1 
       1012 1 . . . . . . . 5.06 1 1 
       1013 1 . . . . . . . 3.94 1 1 
       1014 1 . . . . . . . 2.67 1 1 
       1015 1 . . . . . . . 3.94 1 1 
       1016 1 . . . . . . . 4.17 1 1 
       1017 1 . . . . . . . 3.62 1 1 
       1018 1 . . . . . . .  4.5 1 1 
       1019 1 . . . . . . .  4.5 1 1 
       1020 1 . . . . . . . 5.01 1 1 
       1021 1 . . . . . . . 5.01 1 1 
       1022 1 . . . . . . . 5.12 1 1 
       1023 1 . . . . . . . 3.34 1 1 
       1024 1 . . . . . . . 2.85 1 1 
       1025 1 . . . . . . . 3.34 1 1 
       1026 1 . . . . . . . 3.29 1 1 
       1027 1 . . . . . . . 3.77 1 1 
       1028 1 . . . . . . . 3.56 1 1 
       1029 1 . . . . . . . 3.63 1 1 
       1030 1 . . . . . . . 3.87 1 1 
       1031 1 . . . . . . . 4.45 1 1 
       1032 1 . . . . . . . 4.45 1 1 
       1033 1 . . . . . . . 3.59 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C  1.374   0.792  -2.336 1.00 . A A . 908 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  2.071   0.001  -1.247 1.00 . A A . 908 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  1.811  -0.001   0.854 1.00 . A A . 908 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H  3.047   0.431  -1.073 1.00 . A A . 908 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H  2.193  -1.019  -1.581 1.00 . A A . 908 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N  1.330   0.000   0.000 1.00 . A A . 908 GLY N    1 1 
        1     7 1 1  1 GLY O    O  0.227   1.214  -2.189 1.00 . A A . 908 GLY O    1 1 
        1     8 1 1  2 PRO C    C  0.426   0.993  -5.319 1.00 . A A . 909 PRO C    1 1 
        1     9 1 1  2 PRO CA   C  1.536   1.753  -4.599 1.00 . A A . 909 PRO CA   1 1 
        1    10 1 1  2 PRO CB   C  2.749   1.924  -5.517 1.00 . A A . 909 PRO CB   1 1 
        1    11 1 1  2 PRO CD   C  3.447   0.531  -3.704 1.00 . A A . 909 PRO CD   1 1 
        1    12 1 1  2 PRO CG   C  3.648   0.787  -5.173 1.00 . A A . 909 PRO CG   1 1 
        1    13 1 1  2 PRO HA   H  1.169   2.724  -4.299 1.00 . A A . 909 PRO HA   1 1 
        1    14 1 1  2 PRO HB2  H  2.431   1.879  -6.549 1.00 . A A . 909 PRO HB2  1 1 
        1    15 1 1  2 PRO HB3  H  3.222   2.875  -5.321 1.00 . A A . 909 PRO HB3  1 1 
        1    16 1 1  2 PRO HD2  H  3.535  -0.524  -3.490 1.00 . A A . 909 PRO HD2  1 1 
        1    17 1 1  2 PRO HD3  H  4.159   1.097  -3.122 1.00 . A A . 909 PRO HD3  1 1 
        1    18 1 1  2 PRO HG2  H  3.373  -0.085  -5.746 1.00 . A A . 909 PRO HG2  1 1 
        1    19 1 1  2 PRO HG3  H  4.674   1.059  -5.368 1.00 . A A . 909 PRO HG3  1 1 
        1    20 1 1  2 PRO N    N  2.075   1.005  -3.460 1.00 . A A . 909 PRO N    1 1 
        1    21 1 1  2 PRO O    O  0.255  -0.210  -5.121 1.00 . A A . 909 PRO O    1 1 
        1    22 1 1  3 LEU C    C -0.905   0.445  -8.185 1.00 . A A . 910 LEU C    1 1 
        1    23 1 1  3 LEU CA   C -1.418   1.095  -6.904 1.00 . A A . 910 LEU CA   1 1 
        1    24 1 1  3 LEU CB   C -2.478   2.146  -7.241 1.00 . A A . 910 LEU CB   1 1 
        1    25 1 1  3 LEU CD1  C -2.973   3.392  -5.123 1.00 . A A . 910 LEU CD1  1 1 
        1    26 1 1  3 LEU CD2  C -4.803   2.959  -6.773 1.00 . A A . 910 LEU CD2  1 1 
        1    27 1 1  3 LEU CG   C -3.520   2.419  -6.156 1.00 . A A . 910 LEU CG   1 1 
        1    28 1 1  3 LEU H    H -0.140   2.658  -6.270 1.00 . A A . 910 LEU H    1 1 
        1    29 1 1  3 LEU HA   H -1.863   0.333  -6.282 1.00 . A A . 910 LEU HA   1 1 
        1    30 1 1  3 LEU HB2  H -1.968   3.074  -7.451 1.00 . A A . 910 LEU HB2  1 1 
        1    31 1 1  3 LEU HB3  H -3.000   1.815  -8.127 1.00 . A A . 910 LEU HB3  1 1 
        1    32 1 1  3 LEU HD11 H -3.783   3.764  -4.514 1.00 . A A . 910 LEU HD11 1 1 
        1    33 1 1  3 LEU HD12 H -2.493   4.219  -5.626 1.00 . A A . 910 LEU HD12 1 1 
        1    34 1 1  3 LEU HD13 H -2.254   2.885  -4.497 1.00 . A A . 910 LEU HD13 1 1 
        1    35 1 1  3 LEU HD21 H -5.317   2.161  -7.289 1.00 . A A . 910 LEU HD21 1 1 
        1    36 1 1  3 LEU HD22 H -4.562   3.745  -7.473 1.00 . A A . 910 LEU HD22 1 1 
        1    37 1 1  3 LEU HD23 H -5.439   3.353  -5.994 1.00 . A A . 910 LEU HD23 1 1 
        1    38 1 1  3 LEU HG   H -3.755   1.493  -5.650 1.00 . A A . 910 LEU HG   1 1 
        1    39 1 1  3 LEU N    N -0.325   1.703  -6.154 1.00 . A A . 910 LEU N    1 1 
        1    40 1 1  3 LEU O    O -1.257  -0.690  -8.501 1.00 . A A . 910 LEU O    1 1 
        1    41 1 1  4 GLY C    C  1.708   1.417 -10.613 1.00 . A A . 911 GLY C    1 1 
        1    42 1 1  4 GLY CA   C  0.482   0.651 -10.155 1.00 . A A . 911 GLY CA   1 1 
        1    43 1 1  4 GLY H    H  0.178   2.073  -8.616 1.00 . A A . 911 GLY H    1 1 
        1    44 1 1  4 GLY HA2  H  0.752  -0.384 -10.007 1.00 . A A . 911 GLY HA2  1 1 
        1    45 1 1  4 GLY HA3  H -0.273   0.710 -10.925 1.00 . A A . 911 GLY HA3  1 1 
        1    46 1 1  4 GLY N    N -0.068   1.174  -8.918 1.00 . A A . 911 GLY N    1 1 
        1    47 1 1  4 GLY O    O  1.804   2.627 -10.411 1.00 . A A . 911 GLY O    1 1 
        1    48 1 1  5 SER C    C  3.588   2.263 -12.888 1.00 . A A . 912 SER C    1 1 
        1    49 1 1  5 SER CA   C  3.876   1.329 -11.716 1.00 . A A . 912 SER CA   1 1 
        1    50 1 1  5 SER CB   C  4.882   0.256 -12.138 1.00 . A A . 912 SER CB   1 1 
        1    51 1 1  5 SER H    H  2.513  -0.252 -11.364 1.00 . A A . 912 SER H    1 1 
        1    52 1 1  5 SER HA   H  4.297   1.907 -10.906 1.00 . A A . 912 SER HA   1 1 
        1    53 1 1  5 SER HB2  H  5.602   0.688 -12.816 1.00 . A A . 912 SER HB2  1 1 
        1    54 1 1  5 SER HB3  H  5.392  -0.119 -11.263 1.00 . A A . 912 SER HB3  1 1 
        1    55 1 1  5 SER HG   H  4.886  -1.371 -13.228 1.00 . A A . 912 SER HG   1 1 
        1    56 1 1  5 SER N    N  2.648   0.710 -11.232 1.00 . A A . 912 SER N    1 1 
        1    57 1 1  5 SER O    O  2.439   2.429 -13.296 1.00 . A A . 912 SER O    1 1 
        1    58 1 1  5 SER OG   O  4.233  -0.823 -12.788 1.00 . A A . 912 SER OG   1 1 
        1    59 1 1  6 SER C    C  4.846   3.096 -15.864 1.00 . A A . 913 SER C    1 1 
        1    60 1 1  6 SER CA   C  4.504   3.789 -14.549 1.00 . A A . 913 SER CA   1 1 
        1    61 1 1  6 SER CB   C  5.408   5.008 -14.351 1.00 . A A . 913 SER CB   1 1 
        1    62 1 1  6 SER H    H  5.533   2.695 -13.056 1.00 . A A . 913 SER H    1 1 
        1    63 1 1  6 SER HA   H  3.475   4.116 -14.584 1.00 . A A . 913 SER HA   1 1 
        1    64 1 1  6 SER HB2  H  6.440   4.694 -14.374 1.00 . A A . 913 SER HB2  1 1 
        1    65 1 1  6 SER HB3  H  5.229   5.717 -15.146 1.00 . A A . 913 SER HB3  1 1 
        1    66 1 1  6 SER HG   H  4.234   5.927 -13.081 1.00 . A A . 913 SER HG   1 1 
        1    67 1 1  6 SER N    N  4.642   2.869 -13.426 1.00 . A A . 913 SER N    1 1 
        1    68 1 1  6 SER O    O  5.997   2.737 -16.107 1.00 . A A . 913 SER O    1 1 
        1    69 1 1  6 SER OG   O  5.149   5.639 -13.109 1.00 . A A . 913 SER OG   1 1 
        1    70 1 1  7 GLU C    C  5.050   3.018 -18.843 1.00 . A A . 914 GLU C    1 1 
        1    71 1 1  7 GLU CA   C  4.029   2.260 -17.999 1.00 . A A . 914 GLU CA   1 1 
        1    72 1 1  7 GLU CB   C  2.700   2.164 -18.751 1.00 . A A . 914 GLU CB   1 1 
        1    73 1 1  7 GLU CD   C  1.428   1.187 -20.702 1.00 . A A . 914 GLU CD   1 1 
        1    74 1 1  7 GLU CG   C  2.759   1.274 -19.980 1.00 . A A . 914 GLU CG   1 1 
        1    75 1 1  7 GLU H    H  2.940   3.220 -16.458 1.00 . A A . 914 GLU H    1 1 
        1    76 1 1  7 GLU HA   H  4.400   1.264 -17.815 1.00 . A A . 914 GLU HA   1 1 
        1    77 1 1  7 GLU HB2  H  1.949   1.771 -18.082 1.00 . A A . 914 GLU HB2  1 1 
        1    78 1 1  7 GLU HB3  H  2.405   3.155 -19.064 1.00 . A A . 914 GLU HB3  1 1 
        1    79 1 1  7 GLU HG2  H  3.495   1.672 -20.662 1.00 . A A . 914 GLU HG2  1 1 
        1    80 1 1  7 GLU HG3  H  3.052   0.280 -19.676 1.00 . A A . 914 GLU HG3  1 1 
        1    81 1 1  7 GLU N    N  3.836   2.911 -16.708 1.00 . A A . 914 GLU N    1 1 
        1    82 1 1  7 GLU O    O  5.738   2.431 -19.678 1.00 . A A . 914 GLU O    1 1 
        1    83 1 1  7 GLU OE1  O  0.537   2.010 -20.406 1.00 . A A . 914 GLU OE1  1 1 
        1    84 1 1  7 GLU OE2  O  1.279   0.295 -21.564 1.00 . A A . 914 GLU OE2  1 1 
        1    85 1 1  8 ASP C    C  7.514   4.696 -19.140 1.00 . A A . 915 ASP C    1 1 
        1    86 1 1  8 ASP CA   C  6.078   5.163 -19.358 1.00 . A A . 915 ASP CA   1 1 
        1    87 1 1  8 ASP CB   C  5.933   6.625 -18.930 1.00 . A A . 915 ASP CB   1 1 
        1    88 1 1  8 ASP CG   C  6.484   7.587 -19.964 1.00 . A A . 915 ASP CG   1 1 
        1    89 1 1  8 ASP H    H  4.565   4.734 -17.939 1.00 . A A . 915 ASP H    1 1 
        1    90 1 1  8 ASP HA   H  5.841   5.079 -20.407 1.00 . A A . 915 ASP HA   1 1 
        1    91 1 1  8 ASP HB2  H  4.886   6.847 -18.781 1.00 . A A . 915 ASP HB2  1 1 
        1    92 1 1  8 ASP HB3  H  6.465   6.776 -18.003 1.00 . A A . 915 ASP HB3  1 1 
        1    93 1 1  8 ASP N    N  5.141   4.324 -18.619 1.00 . A A . 915 ASP N    1 1 
        1    94 1 1  8 ASP O    O  8.378   4.901 -19.991 1.00 . A A . 915 ASP O    1 1 
        1    95 1 1  8 ASP OD1  O  6.434   7.258 -21.167 1.00 . A A . 915 ASP OD1  1 1 
        1    96 1 1  8 ASP OD2  O  6.966   8.670 -19.569 1.00 . A A . 915 ASP OD2  1 1 
        1    97 1 1  9 GLN C    C  9.643   2.706 -18.788 1.00 . A A . 916 GLN C    1 1 
        1    98 1 1  9 GLN CA   C  9.091   3.576 -17.664 1.00 . A A . 916 GLN CA   1 1 
        1    99 1 1  9 GLN CB   C  9.054   2.781 -16.358 1.00 . A A . 916 GLN CB   1 1 
        1   100 1 1  9 GLN CD   C 11.397   3.453 -15.693 1.00 . A A . 916 GLN CD   1 1 
        1   101 1 1  9 GLN CG   C 10.423   2.309 -15.894 1.00 . A A . 916 GLN CG   1 1 
        1   102 1 1  9 GLN H    H  7.029   3.937 -17.355 1.00 . A A . 916 GLN H    1 1 
        1   103 1 1  9 GLN HA   H  9.739   4.430 -17.536 1.00 . A A . 916 GLN HA   1 1 
        1   104 1 1  9 GLN HB2  H  8.630   3.402 -15.583 1.00 . A A . 916 GLN HB2  1 1 
        1   105 1 1  9 GLN HB3  H  8.427   1.913 -16.497 1.00 . A A . 916 GLN HB3  1 1 
        1   106 1 1  9 GLN HE21 H 12.215   3.102 -17.471 1.00 . A A . 916 GLN HE21 1 1 
        1   107 1 1  9 GLN HE22 H 12.898   4.411 -16.576 1.00 . A A . 916 GLN HE22 1 1 
        1   108 1 1  9 GLN HG2  H 10.310   1.784 -14.957 1.00 . A A . 916 GLN HG2  1 1 
        1   109 1 1  9 GLN HG3  H 10.828   1.636 -16.636 1.00 . A A . 916 GLN HG3  1 1 
        1   110 1 1  9 GLN N    N  7.759   4.070 -17.994 1.00 . A A . 916 GLN N    1 1 
        1   111 1 1  9 GLN NE2  N 12.258   3.678 -16.679 1.00 . A A . 916 GLN NE2  1 1 
        1   112 1 1  9 GLN O    O 10.741   2.945 -19.292 1.00 . A A . 916 GLN O    1 1 
        1   113 1 1  9 GLN OE1  O 11.377   4.127 -14.662 1.00 . A A . 916 GLN OE1  1 1 
        1   114 1 1 10 THR C    C  9.672   1.553 -21.500 1.00 . A A . 917 THR C    1 1 
        1   115 1 1 10 THR CA   C  9.287   0.785 -20.240 1.00 . A A . 917 THR CA   1 1 
        1   116 1 1 10 THR CB   C  8.171  -0.219 -20.586 1.00 . A A . 917 THR CB   1 1 
        1   117 1 1 10 THR CG2  C  8.602  -1.137 -21.720 1.00 . A A . 917 THR CG2  1 1 
        1   118 1 1 10 THR H    H  8.011   1.553 -18.737 1.00 . A A . 917 THR H    1 1 
        1   119 1 1 10 THR HA   H 10.146   0.231 -19.891 1.00 . A A . 917 THR HA   1 1 
        1   120 1 1 10 THR HB   H  7.297   0.332 -20.901 1.00 . A A . 917 THR HB   1 1 
        1   121 1 1 10 THR HG1  H  8.565  -1.598 -19.232 1.00 . A A . 917 THR HG1  1 1 
        1   122 1 1 10 THR HG21 H  7.987  -0.949 -22.587 1.00 . A A . 917 THR HG21 1 1 
        1   123 1 1 10 THR HG22 H  8.486  -2.166 -21.414 1.00 . A A . 917 THR HG22 1 1 
        1   124 1 1 10 THR HG23 H  9.637  -0.947 -21.963 1.00 . A A . 917 THR HG23 1 1 
        1   125 1 1 10 THR N    N  8.875   1.693 -19.177 1.00 . A A . 917 THR N    1 1 
        1   126 1 1 10 THR O    O 10.676   1.247 -22.142 1.00 . A A . 917 THR O    1 1 
        1   127 1 1 10 THR OG1  O  7.841  -1.000 -19.432 1.00 . A A . 917 THR OG1  1 1 
        1   128 1 1 11 ALA C    C 10.535   3.949 -22.996 1.00 . A A . 918 ALA C    1 1 
        1   129 1 1 11 ALA CA   C  9.127   3.366 -23.029 1.00 . A A . 918 ALA CA   1 1 
        1   130 1 1 11 ALA CB   C  8.095   4.478 -23.140 1.00 . A A . 918 ALA CB   1 1 
        1   131 1 1 11 ALA H    H  8.083   2.748 -21.295 1.00 . A A . 918 ALA H    1 1 
        1   132 1 1 11 ALA HA   H  9.031   2.731 -23.898 1.00 . A A . 918 ALA HA   1 1 
        1   133 1 1 11 ALA HB1  H  7.562   4.382 -24.075 1.00 . A A . 918 ALA HB1  1 1 
        1   134 1 1 11 ALA HB2  H  7.398   4.406 -22.318 1.00 . A A . 918 ALA HB2  1 1 
        1   135 1 1 11 ALA HB3  H  8.593   5.436 -23.106 1.00 . A A . 918 ALA HB3  1 1 
        1   136 1 1 11 ALA N    N  8.868   2.552 -21.847 1.00 . A A . 918 ALA N    1 1 
        1   137 1 1 11 ALA O    O 11.164   4.135 -24.037 1.00 . A A . 918 ALA O    1 1 
        1   138 1 1 12 ALA C    C 13.430   3.730 -21.812 1.00 . A A . 919 ALA C    1 1 
        1   139 1 1 12 ALA CA   C 12.358   4.798 -21.626 1.00 . A A . 919 ALA CA   1 1 
        1   140 1 1 12 ALA CB   C 12.490   5.447 -20.256 1.00 . A A . 919 ALA CB   1 1 
        1   141 1 1 12 ALA H    H 10.474   4.066 -21.001 1.00 . A A . 919 ALA H    1 1 
        1   142 1 1 12 ALA HA   H 12.495   5.565 -22.375 1.00 . A A . 919 ALA HA   1 1 
        1   143 1 1 12 ALA HB1  H 12.340   6.513 -20.348 1.00 . A A . 919 ALA HB1  1 1 
        1   144 1 1 12 ALA HB2  H 11.746   5.035 -19.590 1.00 . A A . 919 ALA HB2  1 1 
        1   145 1 1 12 ALA HB3  H 13.475   5.254 -19.859 1.00 . A A . 919 ALA HB3  1 1 
        1   146 1 1 12 ALA N    N 11.024   4.237 -21.794 1.00 . A A . 919 ALA N    1 1 
        1   147 1 1 12 ALA O    O 14.460   3.972 -22.444 1.00 . A A . 919 ALA O    1 1 
        1   148 1 1 13 LEU C    C 14.347   1.048 -22.821 1.00 . A A . 920 LEU C    1 1 
        1   149 1 1 13 LEU CA   C 14.129   1.442 -21.363 1.00 . A A . 920 LEU CA   1 1 
        1   150 1 1 13 LEU CB   C 13.624   0.236 -20.568 1.00 . A A . 920 LEU CB   1 1 
        1   151 1 1 13 LEU CD1  C 12.700  -0.754 -18.459 1.00 . A A . 920 LEU CD1  1 1 
        1   152 1 1 13 LEU CD2  C 14.091   1.323 -18.357 1.00 . A A . 920 LEU CD2  1 1 
        1   153 1 1 13 LEU CG   C 13.075   0.536 -19.172 1.00 . A A . 920 LEU CG   1 1 
        1   154 1 1 13 LEU H    H 12.347   2.415 -20.767 1.00 . A A . 920 LEU H    1 1 
        1   155 1 1 13 LEU HA   H 15.070   1.769 -20.947 1.00 . A A . 920 LEU HA   1 1 
        1   156 1 1 13 LEU HB2  H 12.837  -0.231 -21.139 1.00 . A A . 920 LEU HB2  1 1 
        1   157 1 1 13 LEU HB3  H 14.448  -0.455 -20.459 1.00 . A A . 920 LEU HB3  1 1 
        1   158 1 1 13 LEU HD11 H 12.201  -1.416 -19.150 1.00 . A A . 920 LEU HD11 1 1 
        1   159 1 1 13 LEU HD12 H 12.039  -0.530 -17.634 1.00 . A A . 920 LEU HD12 1 1 
        1   160 1 1 13 LEU HD13 H 13.594  -1.231 -18.084 1.00 . A A . 920 LEU HD13 1 1 
        1   161 1 1 13 LEU HD21 H 15.036   0.801 -18.359 1.00 . A A . 920 LEU HD21 1 1 
        1   162 1 1 13 LEU HD22 H 13.736   1.423 -17.341 1.00 . A A . 920 LEU HD22 1 1 
        1   163 1 1 13 LEU HD23 H 14.218   2.304 -18.791 1.00 . A A . 920 LEU HD23 1 1 
        1   164 1 1 13 LEU HG   H 12.181   1.137 -19.266 1.00 . A A . 920 LEU HG   1 1 
        1   165 1 1 13 LEU N    N 13.184   2.548 -21.258 1.00 . A A . 920 LEU N    1 1 
        1   166 1 1 13 LEU O    O 15.456   0.690 -23.218 1.00 . A A . 920 LEU O    1 1 
        1   167 1 1 14 MET C    C 14.351   1.675 -25.755 1.00 . A A . 921 MET C    1 1 
        1   168 1 1 14 MET CA   C 13.359   0.773 -25.028 1.00 . A A . 921 MET CA   1 1 
        1   169 1 1 14 MET CB   C 11.979   0.885 -25.677 1.00 . A A . 921 MET CB   1 1 
        1   170 1 1 14 MET CE   C  8.899  -1.073 -26.516 1.00 . A A . 921 MET CE   1 1 
        1   171 1 1 14 MET CG   C 10.910   0.058 -24.981 1.00 . A A . 921 MET CG   1 1 
        1   172 1 1 14 MET H    H 12.426   1.411 -23.239 1.00 . A A . 921 MET H    1 1 
        1   173 1 1 14 MET HA   H 13.700  -0.249 -25.101 1.00 . A A . 921 MET HA   1 1 
        1   174 1 1 14 MET HB2  H 11.670   1.920 -25.662 1.00 . A A . 921 MET HB2  1 1 
        1   175 1 1 14 MET HB3  H 12.048   0.554 -26.703 1.00 . A A . 921 MET HB3  1 1 
        1   176 1 1 14 MET HE1  H  8.292  -0.645 -25.732 1.00 . A A . 921 MET HE1  1 1 
        1   177 1 1 14 MET HE2  H  8.995  -0.363 -27.325 1.00 . A A . 921 MET HE2  1 1 
        1   178 1 1 14 MET HE3  H  8.432  -1.975 -26.883 1.00 . A A . 921 MET HE3  1 1 
        1   179 1 1 14 MET HG2  H 11.260  -0.199 -23.992 1.00 . A A . 921 MET HG2  1 1 
        1   180 1 1 14 MET HG3  H 10.012   0.651 -24.901 1.00 . A A . 921 MET HG3  1 1 
        1   181 1 1 14 MET N    N 13.283   1.119 -23.613 1.00 . A A . 921 MET N    1 1 
        1   182 1 1 14 MET O    O 15.077   1.227 -26.642 1.00 . A A . 921 MET O    1 1 
        1   183 1 1 14 MET SD   S 10.523  -1.463 -25.869 1.00 . A A . 921 MET SD   1 1 
        1   184 1 1 15 ALA C    C 16.737   3.544 -25.726 1.00 . A A . 922 ALA C    1 1 
        1   185 1 1 15 ALA CA   C 15.280   3.912 -25.989 1.00 . A A . 922 ALA CA   1 1 
        1   186 1 1 15 ALA CB   C 14.987   5.314 -25.474 1.00 . A A . 922 ALA CB   1 1 
        1   187 1 1 15 ALA H    H 13.773   3.245 -24.661 1.00 . A A . 922 ALA H    1 1 
        1   188 1 1 15 ALA HA   H 15.104   3.902 -27.055 1.00 . A A . 922 ALA HA   1 1 
        1   189 1 1 15 ALA HB1  H 14.188   5.269 -24.748 1.00 . A A . 922 ALA HB1  1 1 
        1   190 1 1 15 ALA HB2  H 15.873   5.720 -25.011 1.00 . A A . 922 ALA HB2  1 1 
        1   191 1 1 15 ALA HB3  H 14.689   5.944 -26.299 1.00 . A A . 922 ALA HB3  1 1 
        1   192 1 1 15 ALA N    N 14.376   2.948 -25.374 1.00 . A A . 922 ALA N    1 1 
        1   193 1 1 15 ALA O    O 17.623   3.875 -26.514 1.00 . A A . 922 ALA O    1 1 
        1   194 1 1 16 HIS C    C 18.876   1.433 -25.246 1.00 . A A . 923 HIS C    1 1 
        1   195 1 1 16 HIS CA   C 18.327   2.446 -24.246 1.00 . A A . 923 HIS CA   1 1 
        1   196 1 1 16 HIS CB   C 18.335   1.847 -22.839 1.00 . A A . 923 HIS CB   1 1 
        1   197 1 1 16 HIS CD2  C 17.503   2.571 -20.492 1.00 . A A . 923 HIS CD2  1 1 
        1   198 1 1 16 HIS CE1  C 17.208   4.705 -20.901 1.00 . A A . 923 HIS CE1  1 1 
        1   199 1 1 16 HIS CG   C 17.842   2.789 -21.784 1.00 . A A . 923 HIS CG   1 1 
        1   200 1 1 16 HIS H    H 16.229   2.624 -24.025 1.00 . A A . 923 HIS H    1 1 
        1   201 1 1 16 HIS HA   H 18.957   3.322 -24.258 1.00 . A A . 923 HIS HA   1 1 
        1   202 1 1 16 HIS HB2  H 17.703   0.972 -22.824 1.00 . A A . 923 HIS HB2  1 1 
        1   203 1 1 16 HIS HB3  H 19.345   1.560 -22.583 1.00 . A A . 923 HIS HB3  1 1 
        1   204 1 1 16 HIS HD1  H 17.803   4.602 -22.855 1.00 . A A . 923 HIS HD1  1 1 
        1   205 1 1 16 HIS HD2  H 17.535   1.625 -19.970 1.00 . A A . 923 HIS HD2  1 1 
        1   206 1 1 16 HIS HE1  H 16.969   5.751 -20.780 1.00 . A A . 923 HIS HE1  1 1 
        1   207 1 1 16 HIS N    N 16.977   2.858 -24.613 1.00 . A A . 923 HIS N    1 1 
        1   208 1 1 16 HIS ND1  N 17.645   4.135 -22.009 1.00 . A A . 923 HIS ND1  1 1 
        1   209 1 1 16 HIS NE2  N 17.113   3.778 -19.965 1.00 . A A . 923 HIS NE2  1 1 
        1   210 1 1 16 HIS O    O 20.065   1.444 -25.567 1.00 . A A . 923 HIS O    1 1 
        1   211 1 1 17 LEU C    C 18.548   0.134 -28.094 1.00 . A A . 924 LEU C    1 1 
        1   212 1 1 17 LEU CA   C 18.401  -0.463 -26.697 1.00 . A A . 924 LEU CA   1 1 
        1   213 1 1 17 LEU CB   C 17.376  -1.597 -26.720 1.00 . A A . 924 LEU CB   1 1 
        1   214 1 1 17 LEU CD1  C 15.672  -2.056 -24.940 1.00 . A A . 924 LEU CD1  1 1 
        1   215 1 1 17 LEU CD2  C 17.404  -3.777 -25.482 1.00 . A A . 924 LEU CD2  1 1 
        1   216 1 1 17 LEU CG   C 17.108  -2.287 -25.382 1.00 . A A . 924 LEU CG   1 1 
        1   217 1 1 17 LEU H    H 17.070   0.599 -25.440 1.00 . A A . 924 LEU H    1 1 
        1   218 1 1 17 LEU HA   H 19.357  -0.858 -26.386 1.00 . A A . 924 LEU HA   1 1 
        1   219 1 1 17 LEU HB2  H 16.441  -1.191 -27.075 1.00 . A A . 924 LEU HB2  1 1 
        1   220 1 1 17 LEU HB3  H 17.728  -2.346 -27.416 1.00 . A A . 924 LEU HB3  1 1 
        1   221 1 1 17 LEU HD11 H 14.998  -2.399 -25.710 1.00 . A A . 924 LEU HD11 1 1 
        1   222 1 1 17 LEU HD12 H 15.514  -1.001 -24.767 1.00 . A A . 924 LEU HD12 1 1 
        1   223 1 1 17 LEU HD13 H 15.484  -2.602 -24.027 1.00 . A A . 924 LEU HD13 1 1 
        1   224 1 1 17 LEU HD21 H 16.525  -4.296 -25.834 1.00 . A A . 924 LEU HD21 1 1 
        1   225 1 1 17 LEU HD22 H 17.680  -4.155 -24.508 1.00 . A A . 924 LEU HD22 1 1 
        1   226 1 1 17 LEU HD23 H 18.219  -3.937 -26.173 1.00 . A A . 924 LEU HD23 1 1 
        1   227 1 1 17 LEU HG   H 17.761  -1.866 -24.630 1.00 . A A . 924 LEU HG   1 1 
        1   228 1 1 17 LEU N    N 18.004   0.558 -25.734 1.00 . A A . 924 LEU N    1 1 
        1   229 1 1 17 LEU O    O 19.517  -0.144 -28.800 1.00 . A A . 924 LEU O    1 1 
        1   230 1 1 18 PHE C    C 18.868   2.427 -29.975 1.00 . A A . 925 PHE C    1 1 
        1   231 1 1 18 PHE CA   C 17.602   1.594 -29.796 1.00 . A A . 925 PHE CA   1 1 
        1   232 1 1 18 PHE CB   C 16.367   2.479 -29.976 1.00 . A A . 925 PHE CB   1 1 
        1   233 1 1 18 PHE CD1  C 14.902   0.463 -30.274 1.00 . A A . 925 PHE CD1  1 1 
        1   234 1 1 18 PHE CD2  C 14.020   2.341 -29.098 1.00 . A A . 925 PHE CD2  1 1 
        1   235 1 1 18 PHE CE1  C 13.710  -0.213 -30.094 1.00 . A A . 925 PHE CE1  1 1 
        1   236 1 1 18 PHE CE2  C 12.826   1.669 -28.915 1.00 . A A . 925 PHE CE2  1 1 
        1   237 1 1 18 PHE CG   C 15.070   1.746 -29.779 1.00 . A A . 925 PHE CG   1 1 
        1   238 1 1 18 PHE CZ   C 12.671   0.390 -29.413 1.00 . A A . 925 PHE CZ   1 1 
        1   239 1 1 18 PHE H    H 16.833   1.139 -27.876 1.00 . A A . 925 PHE H    1 1 
        1   240 1 1 18 PHE HA   H 17.589   0.815 -30.542 1.00 . A A . 925 PHE HA   1 1 
        1   241 1 1 18 PHE HB2  H 16.403   3.286 -29.261 1.00 . A A . 925 PHE HB2  1 1 
        1   242 1 1 18 PHE HB3  H 16.369   2.888 -30.975 1.00 . A A . 925 PHE HB3  1 1 
        1   243 1 1 18 PHE HD1  H 15.714  -0.011 -30.806 1.00 . A A . 925 PHE HD1  1 1 
        1   244 1 1 18 PHE HD2  H 14.140   3.342 -28.708 1.00 . A A . 925 PHE HD2  1 1 
        1   245 1 1 18 PHE HE1  H 13.592  -1.213 -30.484 1.00 . A A . 925 PHE HE1  1 1 
        1   246 1 1 18 PHE HE2  H 12.015   2.144 -28.382 1.00 . A A . 925 PHE HE2  1 1 
        1   247 1 1 18 PHE HZ   H 11.739  -0.136 -29.272 1.00 . A A . 925 PHE HZ   1 1 
        1   248 1 1 18 PHE N    N 17.580   0.957 -28.484 1.00 . A A . 925 PHE N    1 1 
        1   249 1 1 18 PHE O    O 19.344   2.617 -31.093 1.00 . A A . 925 PHE O    1 1 
        1   250 1 1 19 GLU C    C 21.803   2.922 -29.415 1.00 . A A . 926 GLU C    1 1 
        1   251 1 1 19 GLU CA   C 20.617   3.733 -28.899 1.00 . A A . 926 GLU CA   1 1 
        1   252 1 1 19 GLU CB   C 20.929   4.283 -27.506 1.00 . A A . 926 GLU CB   1 1 
        1   253 1 1 19 GLU CD   C 20.698   6.208 -25.887 1.00 . A A . 926 GLU CD   1 1 
        1   254 1 1 19 GLU CG   C 20.274   5.624 -27.220 1.00 . A A . 926 GLU CG   1 1 
        1   255 1 1 19 GLU H    H 18.981   2.733 -28.002 1.00 . A A . 926 GLU H    1 1 
        1   256 1 1 19 GLU HA   H 20.442   4.559 -29.571 1.00 . A A . 926 GLU HA   1 1 
        1   257 1 1 19 GLU HB2  H 20.587   3.574 -26.767 1.00 . A A . 926 GLU HB2  1 1 
        1   258 1 1 19 GLU HB3  H 21.998   4.401 -27.410 1.00 . A A . 926 GLU HB3  1 1 
        1   259 1 1 19 GLU HG2  H 20.545   6.317 -28.002 1.00 . A A . 926 GLU HG2  1 1 
        1   260 1 1 19 GLU HG3  H 19.202   5.492 -27.214 1.00 . A A . 926 GLU HG3  1 1 
        1   261 1 1 19 GLU N    N 19.407   2.920 -28.864 1.00 . A A . 926 GLU N    1 1 
        1   262 1 1 19 GLU O    O 22.763   3.478 -29.947 1.00 . A A . 926 GLU O    1 1 
        1   263 1 1 19 GLU OE1  O 20.126   5.802 -24.853 1.00 . A A . 926 GLU OE1  1 1 
        1   264 1 1 19 GLU OE2  O 21.600   7.071 -25.877 1.00 . A A . 926 GLU OE2  1 1 
        1   265 1 1 20 MET C    C 22.690   0.460 -31.202 1.00 . A A . 927 MET C    1 1 
        1   266 1 1 20 MET CA   C 22.793   0.718 -29.702 1.00 . A A . 927 MET CA   1 1 
        1   267 1 1 20 MET CB   C 22.738  -0.607 -28.940 1.00 . A A . 927 MET CB   1 1 
        1   268 1 1 20 MET CE   C 25.518  -1.610 -26.741 1.00 . A A . 927 MET CE   1 1 
        1   269 1 1 20 MET CG   C 23.095  -0.477 -27.468 1.00 . A A . 927 MET CG   1 1 
        1   270 1 1 20 MET H    H 20.936   1.221 -28.821 1.00 . A A . 927 MET H    1 1 
        1   271 1 1 20 MET HA   H 23.736   1.202 -29.496 1.00 . A A . 927 MET HA   1 1 
        1   272 1 1 20 MET HB2  H 21.738  -1.009 -29.011 1.00 . A A . 927 MET HB2  1 1 
        1   273 1 1 20 MET HB3  H 23.429  -1.301 -29.396 1.00 . A A . 927 MET HB3  1 1 
        1   274 1 1 20 MET HE1  H 25.928  -1.891 -25.782 1.00 . A A . 927 MET HE1  1 1 
        1   275 1 1 20 MET HE2  H 26.027  -2.154 -27.523 1.00 . A A . 927 MET HE2  1 1 
        1   276 1 1 20 MET HE3  H 25.653  -0.549 -26.894 1.00 . A A . 927 MET HE3  1 1 
        1   277 1 1 20 MET HG2  H 23.830   0.307 -27.357 1.00 . A A . 927 MET HG2  1 1 
        1   278 1 1 20 MET HG3  H 22.204  -0.214 -26.918 1.00 . A A . 927 MET HG3  1 1 
        1   279 1 1 20 MET N    N 21.727   1.606 -29.252 1.00 . A A . 927 MET N    1 1 
        1   280 1 1 20 MET O    O 23.698   0.421 -31.906 1.00 . A A . 927 MET O    1 1 
        1   281 1 1 20 MET SD   S 23.771  -2.001 -26.780 1.00 . A A . 927 MET SD   1 1 
        1   282 1 1 21 GLY C    C 20.521  -1.272 -33.351 1.00 . A A . 928 GLY C    1 1 
        1   283 1 1 21 GLY CA   C 21.252   0.032 -33.098 1.00 . A A . 928 GLY CA   1 1 
        1   284 1 1 21 GLY H    H 20.696   0.326 -31.076 1.00 . A A . 928 GLY H    1 1 
        1   285 1 1 21 GLY HA2  H 20.674   0.843 -33.515 1.00 . A A . 928 GLY HA2  1 1 
        1   286 1 1 21 GLY HA3  H 22.211  -0.005 -33.593 1.00 . A A . 928 GLY HA3  1 1 
        1   287 1 1 21 GLY N    N 21.463   0.284 -31.685 1.00 . A A . 928 GLY N    1 1 
        1   288 1 1 21 GLY O    O 20.694  -1.895 -34.399 1.00 . A A . 928 GLY O    1 1 
        1   289 1 1 22 PHE C    C 17.698  -2.720 -33.362 1.00 . A A . 929 PHE C    1 1 
        1   290 1 1 22 PHE CA   C 18.947  -2.927 -32.511 1.00 . A A . 929 PHE CA   1 1 
        1   291 1 1 22 PHE CB   C 18.554  -3.449 -31.127 1.00 . A A . 929 PHE CB   1 1 
        1   292 1 1 22 PHE CD1  C 20.458  -5.079 -31.005 1.00 . A A . 929 PHE CD1  1 1 
        1   293 1 1 22 PHE CD2  C 19.979  -3.750 -29.083 1.00 . A A . 929 PHE CD2  1 1 
        1   294 1 1 22 PHE CE1  C 21.501  -5.685 -30.330 1.00 . A A . 929 PHE CE1  1 1 
        1   295 1 1 22 PHE CE2  C 21.020  -4.352 -28.404 1.00 . A A . 929 PHE CE2  1 1 
        1   296 1 1 22 PHE CG   C 19.686  -4.105 -30.390 1.00 . A A . 929 PHE CG   1 1 
        1   297 1 1 22 PHE CZ   C 21.782  -5.322 -29.027 1.00 . A A . 929 PHE CZ   1 1 
        1   298 1 1 22 PHE H    H 19.609  -1.147 -31.576 1.00 . A A . 929 PHE H    1 1 
        1   299 1 1 22 PHE HA   H 19.580  -3.655 -32.994 1.00 . A A . 929 PHE HA   1 1 
        1   300 1 1 22 PHE HB2  H 18.202  -2.624 -30.526 1.00 . A A . 929 PHE HB2  1 1 
        1   301 1 1 22 PHE HB3  H 17.762  -4.174 -31.235 1.00 . A A . 929 PHE HB3  1 1 
        1   302 1 1 22 PHE HD1  H 20.239  -5.364 -32.024 1.00 . A A . 929 PHE HD1  1 1 
        1   303 1 1 22 PHE HD2  H 19.384  -2.993 -28.594 1.00 . A A . 929 PHE HD2  1 1 
        1   304 1 1 22 PHE HE1  H 22.094  -6.442 -30.820 1.00 . A A . 929 PHE HE1  1 1 
        1   305 1 1 22 PHE HE2  H 21.238  -4.067 -27.385 1.00 . A A . 929 PHE HE2  1 1 
        1   306 1 1 22 PHE HZ   H 22.596  -5.793 -28.498 1.00 . A A . 929 PHE HZ   1 1 
        1   307 1 1 22 PHE N    N 19.704  -1.687 -32.389 1.00 . A A . 929 PHE N    1 1 
        1   308 1 1 22 PHE O    O 17.501  -3.399 -34.371 1.00 . A A . 929 PHE O    1 1 
        1   309 1 1 23 CYS C    C 14.691  -2.688 -33.671 1.00 . A A . 930 CYS C    1 1 
        1   310 1 1 23 CYS CA   C 15.625  -1.482 -33.671 1.00 . A A . 930 CYS CA   1 1 
        1   311 1 1 23 CYS CB   C 15.941  -1.066 -35.108 1.00 . A A . 930 CYS CB   1 1 
        1   312 1 1 23 CYS H    H 17.068  -1.271 -32.137 1.00 . A A . 930 CYS H    1 1 
        1   313 1 1 23 CYS HA   H 15.135  -0.663 -33.167 1.00 . A A . 930 CYS HA   1 1 
        1   314 1 1 23 CYS HB2  H 16.879  -0.532 -35.123 1.00 . A A . 930 CYS HB2  1 1 
        1   315 1 1 23 CYS HB3  H 16.029  -1.951 -35.720 1.00 . A A . 930 CYS HB3  1 1 
        1   316 1 1 23 CYS HG   H 14.549   1.070 -35.088 1.00 . A A . 930 CYS HG   1 1 
        1   317 1 1 23 CYS N    N 16.857  -1.779 -32.948 1.00 . A A . 930 CYS N    1 1 
        1   318 1 1 23 CYS O    O 14.207  -3.111 -34.721 1.00 . A A . 930 CYS O    1 1 
        1   319 1 1 23 CYS SG   S 14.690   0.003 -35.859 1.00 . A A . 930 CYS SG   1 1 
        1   320 1 1 24 ASP C    C 12.633  -4.231 -31.156 1.00 . A A . 931 ASP C    1 1 
        1   321 1 1 24 ASP CA   C 13.567  -4.395 -32.351 1.00 . A A . 931 ASP CA   1 1 
        1   322 1 1 24 ASP CB   C 14.394  -5.672 -32.196 1.00 . A A . 931 ASP CB   1 1 
        1   323 1 1 24 ASP CG   C 15.254  -5.956 -33.412 1.00 . A A . 931 ASP CG   1 1 
        1   324 1 1 24 ASP H    H 14.858  -2.854 -31.686 1.00 . A A . 931 ASP H    1 1 
        1   325 1 1 24 ASP HA   H 12.972  -4.469 -33.249 1.00 . A A . 931 ASP HA   1 1 
        1   326 1 1 24 ASP HB2  H 15.041  -5.572 -31.336 1.00 . A A . 931 ASP HB2  1 1 
        1   327 1 1 24 ASP HB3  H 13.728  -6.509 -32.044 1.00 . A A . 931 ASP HB3  1 1 
        1   328 1 1 24 ASP N    N 14.443  -3.237 -32.487 1.00 . A A . 931 ASP N    1 1 
        1   329 1 1 24 ASP O    O 12.867  -4.801 -30.090 1.00 . A A . 931 ASP O    1 1 
        1   330 1 1 24 ASP OD1  O 14.754  -5.787 -34.544 1.00 . A A . 931 ASP OD1  1 1 
        1   331 1 1 24 ASP OD2  O 16.426  -6.345 -33.231 1.00 . A A . 931 ASP OD2  1 1 
        1   332 1 1 25 ARG C    C  9.975  -4.517 -29.812 1.00 . A A . 932 ARG C    1 1 
        1   333 1 1 25 ARG CA   C 10.607  -3.208 -30.278 1.00 . A A . 932 ARG CA   1 1 
        1   334 1 1 25 ARG CB   C  9.518  -2.246 -30.758 1.00 . A A . 932 ARG CB   1 1 
        1   335 1 1 25 ARG CD   C  7.380  -3.427 -31.350 1.00 . A A . 932 ARG CD   1 1 
        1   336 1 1 25 ARG CG   C  8.663  -2.807 -31.882 1.00 . A A . 932 ARG CG   1 1 
        1   337 1 1 25 ARG CZ   C  5.044  -3.731 -32.052 1.00 . A A . 932 ARG CZ   1 1 
        1   338 1 1 25 ARG H    H 11.442  -3.022 -32.213 1.00 . A A . 932 ARG H    1 1 
        1   339 1 1 25 ARG HA   H 11.130  -2.760 -29.447 1.00 . A A . 932 ARG HA   1 1 
        1   340 1 1 25 ARG HB2  H  8.871  -2.010 -29.926 1.00 . A A . 932 ARG HB2  1 1 
        1   341 1 1 25 ARG HB3  H  9.986  -1.339 -31.109 1.00 . A A . 932 ARG HB3  1 1 
        1   342 1 1 25 ARG HD2  H  7.552  -4.478 -31.170 1.00 . A A . 932 ARG HD2  1 1 
        1   343 1 1 25 ARG HD3  H  7.119  -2.941 -30.422 1.00 . A A . 932 ARG HD3  1 1 
        1   344 1 1 25 ARG HE   H  6.453  -2.831 -33.140 1.00 . A A . 932 ARG HE   1 1 
        1   345 1 1 25 ARG HG2  H  8.408  -2.006 -32.561 1.00 . A A . 932 ARG HG2  1 1 
        1   346 1 1 25 ARG HG3  H  9.227  -3.562 -32.408 1.00 . A A . 932 ARG HG3  1 1 
        1   347 1 1 25 ARG HH11 H  5.487  -4.475 -30.227 1.00 . A A . 932 ARG HH11 1 1 
        1   348 1 1 25 ARG HH12 H  3.843  -4.682 -30.734 1.00 . A A . 932 ARG HH12 1 1 
        1   349 1 1 25 ARG HH21 H  4.292  -3.097 -33.818 1.00 . A A . 932 ARG HH21 1 1 
        1   350 1 1 25 ARG HH22 H  3.164  -3.899 -32.777 1.00 . A A . 932 ARG HH22 1 1 
        1   351 1 1 25 ARG N    N 11.575  -3.449 -31.341 1.00 . A A . 932 ARG N    1 1 
        1   352 1 1 25 ARG NE   N  6.272  -3.283 -32.290 1.00 . A A . 932 ARG NE   1 1 
        1   353 1 1 25 ARG NH1  N  4.769  -4.347 -30.911 1.00 . A A . 932 ARG NH1  1 1 
        1   354 1 1 25 ARG NH2  N  4.088  -3.561 -32.957 1.00 . A A . 932 ARG NH2  1 1 
        1   355 1 1 25 ARG O    O  9.529  -4.629 -28.670 1.00 . A A . 932 ARG O    1 1 
        1   356 1 1 26 GLN C    C 10.255  -7.572 -29.418 1.00 . A A . 933 GLN C    1 1 
        1   357 1 1 26 GLN CA   C  9.361  -6.801 -30.384 1.00 . A A . 933 GLN CA   1 1 
        1   358 1 1 26 GLN CB   C  9.147  -7.616 -31.660 1.00 . A A . 933 GLN CB   1 1 
        1   359 1 1 26 GLN CD   C  7.669  -7.869 -33.694 1.00 . A A . 933 GLN CD   1 1 
        1   360 1 1 26 GLN CG   C  8.286  -6.910 -32.695 1.00 . A A . 933 GLN CG   1 1 
        1   361 1 1 26 GLN H    H 10.311  -5.351 -31.597 1.00 . A A . 933 GLN H    1 1 
        1   362 1 1 26 GLN HA   H  8.405  -6.631 -29.911 1.00 . A A . 933 GLN HA   1 1 
        1   363 1 1 26 GLN HB2  H 10.108  -7.826 -32.105 1.00 . A A . 933 GLN HB2  1 1 
        1   364 1 1 26 GLN HB3  H  8.667  -8.549 -31.402 1.00 . A A . 933 GLN HB3  1 1 
        1   365 1 1 26 GLN HE21 H  8.275  -6.726 -35.204 1.00 . A A . 933 GLN HE21 1 1 
        1   366 1 1 26 GLN HE22 H  7.407  -8.153 -35.644 1.00 . A A . 933 GLN HE22 1 1 
        1   367 1 1 26 GLN HG2  H  7.492  -6.384 -32.187 1.00 . A A . 933 GLN HG2  1 1 
        1   368 1 1 26 GLN HG3  H  8.900  -6.200 -33.231 1.00 . A A . 933 GLN HG3  1 1 
        1   369 1 1 26 GLN N    N  9.940  -5.502 -30.704 1.00 . A A . 933 GLN N    1 1 
        1   370 1 1 26 GLN NE2  N  7.795  -7.551 -34.977 1.00 . A A . 933 GLN NE2  1 1 
        1   371 1 1 26 GLN O    O  9.777  -8.160 -28.447 1.00 . A A . 933 GLN O    1 1 
        1   372 1 1 26 GLN OE1  O  7.085  -8.885 -33.317 1.00 . A A . 933 GLN OE1  1 1 
        1   373 1 1 27 LEU C    C 12.562  -7.654 -27.450 1.00 . A A . 934 LEU C    1 1 
        1   374 1 1 27 LEU CA   C 12.517  -8.266 -28.847 1.00 . A A . 934 LEU CA   1 1 
        1   375 1 1 27 LEU CB   C 13.909  -8.222 -29.481 1.00 . A A . 934 LEU CB   1 1 
        1   376 1 1 27 LEU CD1  C 13.247  -9.889 -31.231 1.00 . A A . 934 LEU CD1  1 1 
        1   377 1 1 27 LEU CD2  C 15.645  -9.223 -30.987 1.00 . A A . 934 LEU CD2  1 1 
        1   378 1 1 27 LEU CG   C 14.334  -9.470 -30.254 1.00 . A A . 934 LEU CG   1 1 
        1   379 1 1 27 LEU H    H 11.877  -7.081 -30.479 1.00 . A A . 934 LEU H    1 1 
        1   380 1 1 27 LEU HA   H 12.200  -9.295 -28.766 1.00 . A A . 934 LEU HA   1 1 
        1   381 1 1 27 LEU HB2  H 13.935  -7.386 -30.163 1.00 . A A . 934 LEU HB2  1 1 
        1   382 1 1 27 LEU HB3  H 14.627  -8.061 -28.689 1.00 . A A . 934 LEU HB3  1 1 
        1   383 1 1 27 LEU HD11 H 12.605 -10.620 -30.763 1.00 . A A . 934 LEU HD11 1 1 
        1   384 1 1 27 LEU HD12 H 13.700 -10.320 -32.112 1.00 . A A . 934 LEU HD12 1 1 
        1   385 1 1 27 LEU HD13 H 12.664  -9.025 -31.513 1.00 . A A . 934 LEU HD13 1 1 
        1   386 1 1 27 LEU HD21 H 16.454  -9.181 -30.272 1.00 . A A . 934 LEU HD21 1 1 
        1   387 1 1 27 LEU HD22 H 15.587  -8.286 -31.521 1.00 . A A . 934 LEU HD22 1 1 
        1   388 1 1 27 LEU HD23 H 15.823 -10.027 -31.687 1.00 . A A . 934 LEU HD23 1 1 
        1   389 1 1 27 LEU HG   H 14.488 -10.283 -29.557 1.00 . A A . 934 LEU HG   1 1 
        1   390 1 1 27 LEU N    N 11.555  -7.567 -29.691 1.00 . A A . 934 LEU N    1 1 
        1   391 1 1 27 LEU O    O 12.416  -8.355 -26.450 1.00 . A A . 934 LEU O    1 1 
        1   392 1 1 28 ASN C    C 11.581  -5.911 -25.280 1.00 . A A . 935 ASN C    1 1 
        1   393 1 1 28 ASN CA   C 12.826  -5.635 -26.117 1.00 . A A . 935 ASN CA   1 1 
        1   394 1 1 28 ASN CB   C 12.973  -4.130 -26.352 1.00 . A A . 935 ASN CB   1 1 
        1   395 1 1 28 ASN CG   C 13.946  -3.812 -27.472 1.00 . A A . 935 ASN CG   1 1 
        1   396 1 1 28 ASN H    H 12.874  -5.837 -28.224 1.00 . A A . 935 ASN H    1 1 
        1   397 1 1 28 ASN HA   H 13.692  -5.993 -25.582 1.00 . A A . 935 ASN HA   1 1 
        1   398 1 1 28 ASN HB2  H 12.009  -3.716 -26.610 1.00 . A A . 935 ASN HB2  1 1 
        1   399 1 1 28 ASN HB3  H 13.330  -3.664 -25.446 1.00 . A A . 935 ASN HB3  1 1 
        1   400 1 1 28 ASN HD21 H 12.724  -2.404 -28.165 1.00 . A A . 935 ASN HD21 1 1 
        1   401 1 1 28 ASN HD22 H 14.194  -2.624 -29.046 1.00 . A A . 935 ASN HD22 1 1 
        1   402 1 1 28 ASN N    N 12.764  -6.342 -27.391 1.00 . A A . 935 ASN N    1 1 
        1   403 1 1 28 ASN ND2  N 13.585  -2.849 -28.312 1.00 . A A . 935 ASN ND2  1 1 
        1   404 1 1 28 ASN O    O 11.628  -5.886 -24.050 1.00 . A A . 935 ASN O    1 1 
        1   405 1 1 28 ASN OD1  O 15.008  -4.425 -27.579 1.00 . A A . 935 ASN OD1  1 1 
        1   406 1 1 29 LEU C    C  9.222  -7.854 -24.662 1.00 . A A . 936 LEU C    1 1 
        1   407 1 1 29 LEU CA   C  9.209  -6.457 -25.275 1.00 . A A . 936 LEU CA   1 1 
        1   408 1 1 29 LEU CB   C  8.038  -6.328 -26.252 1.00 . A A . 936 LEU CB   1 1 
        1   409 1 1 29 LEU CD1  C  6.222  -7.076 -24.695 1.00 . A A . 936 LEU CD1  1 1 
        1   410 1 1 29 LEU CD2  C  6.766  -4.644 -24.900 1.00 . A A . 936 LEU CD2  1 1 
        1   411 1 1 29 LEU CG   C  6.685  -5.974 -25.634 1.00 . A A . 936 LEU CG   1 1 
        1   412 1 1 29 LEU H    H 10.492  -6.182 -26.935 1.00 . A A . 936 LEU H    1 1 
        1   413 1 1 29 LEU HA   H  9.089  -5.731 -24.485 1.00 . A A . 936 LEU HA   1 1 
        1   414 1 1 29 LEU HB2  H  8.287  -5.558 -26.966 1.00 . A A . 936 LEU HB2  1 1 
        1   415 1 1 29 LEU HB3  H  7.932  -7.273 -26.766 1.00 . A A . 936 LEU HB3  1 1 
        1   416 1 1 29 LEU HD11 H  6.419  -8.038 -25.144 1.00 . A A . 936 LEU HD11 1 1 
        1   417 1 1 29 LEU HD12 H  5.162  -6.974 -24.514 1.00 . A A . 936 LEU HD12 1 1 
        1   418 1 1 29 LEU HD13 H  6.755  -6.999 -23.759 1.00 . A A . 936 LEU HD13 1 1 
        1   419 1 1 29 LEU HD21 H  5.993  -3.983 -25.265 1.00 . A A . 936 LEU HD21 1 1 
        1   420 1 1 29 LEU HD22 H  7.733  -4.196 -25.072 1.00 . A A . 936 LEU HD22 1 1 
        1   421 1 1 29 LEU HD23 H  6.628  -4.808 -23.841 1.00 . A A . 936 LEU HD23 1 1 
        1   422 1 1 29 LEU HG   H  5.951  -5.878 -26.423 1.00 . A A . 936 LEU HG   1 1 
        1   423 1 1 29 LEU N    N 10.468  -6.175 -25.956 1.00 . A A . 936 LEU N    1 1 
        1   424 1 1 29 LEU O    O  8.924  -8.026 -23.480 1.00 . A A . 936 LEU O    1 1 
        1   425 1 1 30 ARG C    C 10.765 -10.424 -24.013 1.00 . A A . 937 ARG C    1 1 
        1   426 1 1 30 ARG CA   C  9.625 -10.229 -25.009 1.00 . A A . 937 ARG CA   1 1 
        1   427 1 1 30 ARG CB   C  9.799 -11.180 -26.194 1.00 . A A . 937 ARG CB   1 1 
        1   428 1 1 30 ARG CD   C 11.881 -12.574 -25.997 1.00 . A A . 937 ARG CD   1 1 
        1   429 1 1 30 ARG CG   C 11.245 -11.348 -26.632 1.00 . A A . 937 ARG CG   1 1 
        1   430 1 1 30 ARG CZ   C 11.373 -14.965 -25.734 1.00 . A A . 937 ARG CZ   1 1 
        1   431 1 1 30 ARG H    H  9.798  -8.647 -26.404 1.00 . A A . 937 ARG H    1 1 
        1   432 1 1 30 ARG HA   H  8.690 -10.450 -24.516 1.00 . A A . 937 ARG HA   1 1 
        1   433 1 1 30 ARG HB2  H  9.414 -12.152 -25.921 1.00 . A A . 937 ARG HB2  1 1 
        1   434 1 1 30 ARG HB3  H  9.234 -10.800 -27.031 1.00 . A A . 937 ARG HB3  1 1 
        1   435 1 1 30 ARG HD2  H 12.901 -12.654 -26.342 1.00 . A A . 937 ARG HD2  1 1 
        1   436 1 1 30 ARG HD3  H 11.873 -12.452 -24.924 1.00 . A A . 937 ARG HD3  1 1 
        1   437 1 1 30 ARG HE   H 10.502 -13.754 -27.057 1.00 . A A . 937 ARG HE   1 1 
        1   438 1 1 30 ARG HG2  H 11.275 -11.457 -27.707 1.00 . A A . 937 ARG HG2  1 1 
        1   439 1 1 30 ARG HG3  H 11.804 -10.471 -26.341 1.00 . A A . 937 ARG HG3  1 1 
        1   440 1 1 30 ARG HH11 H 12.787 -14.253 -24.479 1.00 . A A . 937 ARG HH11 1 1 
        1   441 1 1 30 ARG HH12 H 12.420 -15.937 -24.303 1.00 . A A . 937 ARG HH12 1 1 
        1   442 1 1 30 ARG HH21 H 10.010 -15.970 -26.836 1.00 . A A . 937 ARG HH21 1 1 
        1   443 1 1 30 ARG HH22 H 10.840 -16.913 -25.646 1.00 . A A . 937 ARG HH22 1 1 
        1   444 1 1 30 ARG N    N  9.572  -8.847 -25.472 1.00 . A A . 937 ARG N    1 1 
        1   445 1 1 30 ARG NE   N 11.167 -13.801 -26.340 1.00 . A A . 937 ARG NE   1 1 
        1   446 1 1 30 ARG NH1  N 12.267 -15.060 -24.759 1.00 . A A . 937 ARG NH1  1 1 
        1   447 1 1 30 ARG NH2  N 10.684 -16.037 -26.102 1.00 . A A . 937 ARG NH2  1 1 
        1   448 1 1 30 ARG O    O 10.695 -11.285 -23.135 1.00 . A A . 937 ARG O    1 1 
        1   449 1 1 31 LEU C    C 12.643  -9.133 -21.895 1.00 . A A . 938 LEU C    1 1 
        1   450 1 1 31 LEU CA   C 12.969  -9.705 -23.271 1.00 . A A . 938 LEU CA   1 1 
        1   451 1 1 31 LEU CB   C 14.158  -8.959 -23.878 1.00 . A A . 938 LEU CB   1 1 
        1   452 1 1 31 LEU CD1  C 15.832 -10.781 -23.476 1.00 . A A . 938 LEU CD1  1 1 
        1   453 1 1 31 LEU CD2  C 14.690 -10.603 -25.694 1.00 . A A . 938 LEU CD2  1 1 
        1   454 1 1 31 LEU CG   C 15.246  -9.830 -24.508 1.00 . A A . 938 LEU CG   1 1 
        1   455 1 1 31 LEU H    H 11.810  -8.954 -24.875 1.00 . A A . 938 LEU H    1 1 
        1   456 1 1 31 LEU HA   H 13.226 -10.748 -23.161 1.00 . A A . 938 LEU HA   1 1 
        1   457 1 1 31 LEU HB2  H 13.778  -8.300 -24.644 1.00 . A A . 938 LEU HB2  1 1 
        1   458 1 1 31 LEU HB3  H 14.614  -8.372 -23.094 1.00 . A A . 938 LEU HB3  1 1 
        1   459 1 1 31 LEU HD11 H 15.172 -10.839 -22.624 1.00 . A A . 938 LEU HD11 1 1 
        1   460 1 1 31 LEU HD12 H 16.798 -10.418 -23.159 1.00 . A A . 938 LEU HD12 1 1 
        1   461 1 1 31 LEU HD13 H 15.942 -11.763 -23.914 1.00 . A A . 938 LEU HD13 1 1 
        1   462 1 1 31 LEU HD21 H 13.747 -10.172 -25.995 1.00 . A A . 938 LEU HD21 1 1 
        1   463 1 1 31 LEU HD22 H 14.540 -11.635 -25.413 1.00 . A A . 938 LEU HD22 1 1 
        1   464 1 1 31 LEU HD23 H 15.389 -10.553 -26.517 1.00 . A A . 938 LEU HD23 1 1 
        1   465 1 1 31 LEU HG   H 16.044  -9.194 -24.866 1.00 . A A . 938 LEU HG   1 1 
        1   466 1 1 31 LEU N    N 11.813  -9.621 -24.157 1.00 . A A . 938 LEU N    1 1 
        1   467 1 1 31 LEU O    O 12.944  -9.744 -20.869 1.00 . A A . 938 LEU O    1 1 
        1   468 1 1 32 LEU C    C 10.881  -8.253 -19.725 1.00 . A A . 939 LEU C    1 1 
        1   469 1 1 32 LEU CA   C 11.656  -7.301 -20.631 1.00 . A A . 939 LEU CA   1 1 
        1   470 1 1 32 LEU CB   C 10.819  -6.053 -20.914 1.00 . A A . 939 LEU CB   1 1 
        1   471 1 1 32 LEU CD1  C 10.730  -3.715 -21.813 1.00 . A A . 939 LEU CD1  1 1 
        1   472 1 1 32 LEU CD2  C 12.113  -4.223 -19.792 1.00 . A A . 939 LEU CD2  1 1 
        1   473 1 1 32 LEU CG   C 11.598  -4.754 -21.122 1.00 . A A . 939 LEU CG   1 1 
        1   474 1 1 32 LEU H    H 11.812  -7.518 -22.730 1.00 . A A . 939 LEU H    1 1 
        1   475 1 1 32 LEU HA   H 12.566  -7.008 -20.129 1.00 . A A . 939 LEU HA   1 1 
        1   476 1 1 32 LEU HB2  H 10.241  -6.238 -21.807 1.00 . A A . 939 LEU HB2  1 1 
        1   477 1 1 32 LEU HB3  H 10.149  -5.908 -20.078 1.00 . A A . 939 LEU HB3  1 1 
        1   478 1 1 32 LEU HD11 H  9.723  -4.092 -21.907 1.00 . A A . 939 LEU HD11 1 1 
        1   479 1 1 32 LEU HD12 H 11.129  -3.507 -22.795 1.00 . A A . 939 LEU HD12 1 1 
        1   480 1 1 32 LEU HD13 H 10.722  -2.807 -21.229 1.00 . A A . 939 LEU HD13 1 1 
        1   481 1 1 32 LEU HD21 H 11.283  -3.869 -19.200 1.00 . A A . 939 LEU HD21 1 1 
        1   482 1 1 32 LEU HD22 H 12.801  -3.410 -19.972 1.00 . A A . 939 LEU HD22 1 1 
        1   483 1 1 32 LEU HD23 H 12.623  -5.014 -19.262 1.00 . A A . 939 LEU HD23 1 1 
        1   484 1 1 32 LEU HG   H 12.451  -4.952 -21.757 1.00 . A A . 939 LEU HG   1 1 
        1   485 1 1 32 LEU N    N 12.025  -7.957 -21.881 1.00 . A A . 939 LEU N    1 1 
        1   486 1 1 32 LEU O    O 11.230  -8.441 -18.560 1.00 . A A . 939 LEU O    1 1 
        1   487 1 1 33 LYS C    C  9.805 -11.026 -19.122 1.00 . A A . 940 LYS C    1 1 
        1   488 1 1 33 LYS CA   C  9.004  -9.788 -19.513 1.00 . A A . 940 LYS CA   1 1 
        1   489 1 1 33 LYS CB   C  7.779 -10.199 -20.333 1.00 . A A . 940 LYS CB   1 1 
        1   490 1 1 33 LYS CD   C  5.547  -9.128 -20.759 1.00 . A A . 940 LYS CD   1 1 
        1   491 1 1 33 LYS CE   C  4.792  -8.190 -21.688 1.00 . A A . 940 LYS CE   1 1 
        1   492 1 1 33 LYS CG   C  7.049  -9.027 -20.965 1.00 . A A . 940 LYS CG   1 1 
        1   493 1 1 33 LYS H    H  9.599  -8.662 -21.204 1.00 . A A . 940 LYS H    1 1 
        1   494 1 1 33 LYS HA   H  8.674  -9.289 -18.615 1.00 . A A . 940 LYS HA   1 1 
        1   495 1 1 33 LYS HB2  H  8.095 -10.867 -21.121 1.00 . A A . 940 LYS HB2  1 1 
        1   496 1 1 33 LYS HB3  H  7.087 -10.721 -19.687 1.00 . A A . 940 LYS HB3  1 1 
        1   497 1 1 33 LYS HD2  H  5.232 -10.142 -20.956 1.00 . A A . 940 LYS HD2  1 1 
        1   498 1 1 33 LYS HD3  H  5.315  -8.869 -19.735 1.00 . A A . 940 LYS HD3  1 1 
        1   499 1 1 33 LYS HE2  H  5.259  -7.217 -21.653 1.00 . A A . 940 LYS HE2  1 1 
        1   500 1 1 33 LYS HE3  H  4.848  -8.580 -22.694 1.00 . A A . 940 LYS HE3  1 1 
        1   501 1 1 33 LYS HG2  H  7.402  -8.110 -20.517 1.00 . A A . 940 LYS HG2  1 1 
        1   502 1 1 33 LYS HG3  H  7.257  -9.015 -22.026 1.00 . A A . 940 LYS HG3  1 1 
        1   503 1 1 33 LYS HZ1  H  2.751  -8.467 -22.032 1.00 . A A . 940 LYS HZ1  1 1 
        1   504 1 1 33 LYS HZ2  H  3.116  -7.051 -21.181 1.00 . A A . 940 LYS HZ2  1 1 
        1   505 1 1 33 LYS HZ3  H  3.188  -8.550 -20.400 1.00 . A A . 940 LYS HZ3  1 1 
        1   506 1 1 33 LYS N    N  9.828  -8.853 -20.269 1.00 . A A . 940 LYS N    1 1 
        1   507 1 1 33 LYS NZ   N  3.361  -8.055 -21.298 1.00 . A A . 940 LYS NZ   1 1 
        1   508 1 1 33 LYS O    O  9.480 -11.708 -18.150 1.00 . A A . 940 LYS O    1 1 
        1   509 1 1 34 LYS C    C 12.615 -12.204 -18.419 1.00 . A A . 941 LYS C    1 1 
        1   510 1 1 34 LYS CA   C 11.706 -12.464 -19.617 1.00 . A A . 941 LYS CA   1 1 
        1   511 1 1 34 LYS CB   C 12.552 -12.797 -20.849 1.00 . A A . 941 LYS CB   1 1 
        1   512 1 1 34 LYS CD   C 14.789 -13.807 -20.318 1.00 . A A . 941 LYS CD   1 1 
        1   513 1 1 34 LYS CE   C 15.669 -15.030 -20.529 1.00 . A A . 941 LYS CE   1 1 
        1   514 1 1 34 LYS CG   C 13.348 -14.083 -20.710 1.00 . A A . 941 LYS CG   1 1 
        1   515 1 1 34 LYS H    H 11.065 -10.728 -20.646 1.00 . A A . 941 LYS H    1 1 
        1   516 1 1 34 LYS HA   H 11.066 -13.303 -19.393 1.00 . A A . 941 LYS HA   1 1 
        1   517 1 1 34 LYS HB2  H 11.898 -12.892 -21.703 1.00 . A A . 941 LYS HB2  1 1 
        1   518 1 1 34 LYS HB3  H 13.244 -11.987 -21.025 1.00 . A A . 941 LYS HB3  1 1 
        1   519 1 1 34 LYS HD2  H 15.169 -12.996 -20.922 1.00 . A A . 941 LYS HD2  1 1 
        1   520 1 1 34 LYS HD3  H 14.822 -13.526 -19.274 1.00 . A A . 941 LYS HD3  1 1 
        1   521 1 1 34 LYS HE2  H 16.646 -14.830 -20.117 1.00 . A A . 941 LYS HE2  1 1 
        1   522 1 1 34 LYS HE3  H 15.225 -15.869 -20.013 1.00 . A A . 941 LYS HE3  1 1 
        1   523 1 1 34 LYS HG2  H 12.891 -14.699 -19.950 1.00 . A A . 941 LYS HG2  1 1 
        1   524 1 1 34 LYS HG3  H 13.335 -14.607 -21.656 1.00 . A A . 941 LYS HG3  1 1 
        1   525 1 1 34 LYS HZ1  H 15.666 -14.519 -22.554 1.00 . A A . 941 LYS HZ1  1 1 
        1   526 1 1 34 LYS HZ2  H 15.107 -16.085 -22.242 1.00 . A A . 941 LYS HZ2  1 1 
        1   527 1 1 34 LYS HZ3  H 16.762 -15.746 -22.158 1.00 . A A . 941 LYS HZ3  1 1 
        1   528 1 1 34 LYS N    N 10.856 -11.310 -19.885 1.00 . A A . 941 LYS N    1 1 
        1   529 1 1 34 LYS NZ   N 15.811 -15.368 -21.972 1.00 . A A . 941 LYS NZ   1 1 
        1   530 1 1 34 LYS O    O 12.873 -13.102 -17.617 1.00 . A A . 941 LYS O    1 1 
        1   531 1 1 35 HIS C    C 13.195  -9.854 -16.116 1.00 . A A . 942 HIS C    1 1 
        1   532 1 1 35 HIS CA   C 13.973 -10.592 -17.201 1.00 . A A . 942 HIS CA   1 1 
        1   533 1 1 35 HIS CB   C 15.117  -9.715 -17.711 1.00 . A A . 942 HIS CB   1 1 
        1   534 1 1 35 HIS CD2  C 16.078 -10.098 -20.089 1.00 . A A . 942 HIS CD2  1 1 
        1   535 1 1 35 HIS CE1  C 17.375 -11.807 -19.640 1.00 . A A . 942 HIS CE1  1 1 
        1   536 1 1 35 HIS CG   C 15.948 -10.371 -18.770 1.00 . A A . 942 HIS CG   1 1 
        1   537 1 1 35 HIS H    H 12.853 -10.298 -18.974 1.00 . A A . 942 HIS H    1 1 
        1   538 1 1 35 HIS HA   H 14.384 -11.497 -16.780 1.00 . A A . 942 HIS HA   1 1 
        1   539 1 1 35 HIS HB2  H 14.707  -8.806 -18.127 1.00 . A A . 942 HIS HB2  1 1 
        1   540 1 1 35 HIS HB3  H 15.767  -9.466 -16.884 1.00 . A A . 942 HIS HB3  1 1 
        1   541 1 1 35 HIS HD1  H 16.900 -11.882 -17.651 1.00 . A A . 942 HIS HD1  1 1 
        1   542 1 1 35 HIS HD2  H 15.573  -9.313 -20.635 1.00 . A A . 942 HIS HD2  1 1 
        1   543 1 1 35 HIS HE1  H 18.079 -12.619 -19.747 1.00 . A A . 942 HIS HE1  1 1 
        1   544 1 1 35 HIS N    N 13.095 -10.970 -18.303 1.00 . A A . 942 HIS N    1 1 
        1   545 1 1 35 HIS ND1  N 16.773 -11.447 -18.520 1.00 . A A . 942 HIS ND1  1 1 
        1   546 1 1 35 HIS NE2  N 16.970 -11.004 -20.607 1.00 . A A . 942 HIS NE2  1 1 
        1   547 1 1 35 HIS O    O 13.767  -9.416 -15.119 1.00 . A A . 942 HIS O    1 1 
        1   548 1 1 36 ASN C    C 11.379  -7.551 -15.282 1.00 . A A . 943 ASN C    1 1 
        1   549 1 1 36 ASN CA   C 11.033  -9.035 -15.356 1.00 . A A . 943 ASN CA   1 1 
        1   550 1 1 36 ASN CB   C 11.172  -9.672 -13.972 1.00 . A A . 943 ASN CB   1 1 
        1   551 1 1 36 ASN CG   C 11.295 -11.182 -14.041 1.00 . A A . 943 ASN CG   1 1 
        1   552 1 1 36 ASN H    H 11.490 -10.092 -17.132 1.00 . A A . 943 ASN H    1 1 
        1   553 1 1 36 ASN HA   H 10.011  -9.138 -15.689 1.00 . A A . 943 ASN HA   1 1 
        1   554 1 1 36 ASN HB2  H 12.055  -9.280 -13.489 1.00 . A A . 943 ASN HB2  1 1 
        1   555 1 1 36 ASN HB3  H 10.303  -9.427 -13.380 1.00 . A A . 943 ASN HB3  1 1 
        1   556 1 1 36 ASN HD21 H  9.459 -11.323 -14.790 1.00 . A A . 943 ASN HD21 1 1 
        1   557 1 1 36 ASN HD22 H 10.297 -12.818 -14.570 1.00 . A A . 943 ASN HD22 1 1 
        1   558 1 1 36 ASN N    N 11.888  -9.721 -16.317 1.00 . A A . 943 ASN N    1 1 
        1   559 1 1 36 ASN ND2  N 10.244 -11.841 -14.515 1.00 . A A . 943 ASN ND2  1 1 
        1   560 1 1 36 ASN O    O 11.784  -7.049 -14.233 1.00 . A A . 943 ASN O    1 1 
        1   561 1 1 36 ASN OD1  O 12.324 -11.749 -13.672 1.00 . A A . 943 ASN OD1  1 1 
        1   562 1 1 37 TYR C    C 12.972  -5.159 -16.110 1.00 . A A . 944 TYR C    1 1 
        1   563 1 1 37 TYR CA   C 11.513  -5.428 -16.464 1.00 . A A . 944 TYR CA   1 1 
        1   564 1 1 37 TYR CB   C 10.595  -4.653 -15.517 1.00 . A A . 944 TYR CB   1 1 
        1   565 1 1 37 TYR CD1  C  8.481  -5.307 -16.734 1.00 . A A . 944 TYR CD1  1 1 
        1   566 1 1 37 TYR CD2  C  8.733  -3.035 -16.059 1.00 . A A . 944 TYR CD2  1 1 
        1   567 1 1 37 TYR CE1  C  7.248  -5.012 -17.282 1.00 . A A . 944 TYR CE1  1 1 
        1   568 1 1 37 TYR CE2  C  7.500  -2.731 -16.602 1.00 . A A . 944 TYR CE2  1 1 
        1   569 1 1 37 TYR CG   C  9.245  -4.326 -16.115 1.00 . A A . 944 TYR CG   1 1 
        1   570 1 1 37 TYR CZ   C  6.762  -3.723 -17.214 1.00 . A A . 944 TYR CZ   1 1 
        1   571 1 1 37 TYR H    H 10.890  -7.310 -17.205 1.00 . A A . 944 TYR H    1 1 
        1   572 1 1 37 TYR HA   H 11.332  -5.096 -17.476 1.00 . A A . 944 TYR HA   1 1 
        1   573 1 1 37 TYR HB2  H 10.429  -5.239 -14.627 1.00 . A A . 944 TYR HB2  1 1 
        1   574 1 1 37 TYR HB3  H 11.072  -3.722 -15.246 1.00 . A A . 944 TYR HB3  1 1 
        1   575 1 1 37 TYR HD1  H  8.865  -6.315 -16.786 1.00 . A A . 944 TYR HD1  1 1 
        1   576 1 1 37 TYR HD2  H  9.314  -2.260 -15.579 1.00 . A A . 944 TYR HD2  1 1 
        1   577 1 1 37 TYR HE1  H  6.669  -5.789 -17.760 1.00 . A A . 944 TYR HE1  1 1 
        1   578 1 1 37 TYR HE2  H  7.119  -1.722 -16.549 1.00 . A A . 944 TYR HE2  1 1 
        1   579 1 1 37 TYR HH   H  5.140  -2.693 -17.277 1.00 . A A . 944 TYR HH   1 1 
        1   580 1 1 37 TYR N    N 11.216  -6.854 -16.401 1.00 . A A . 944 TYR N    1 1 
        1   581 1 1 37 TYR O    O 13.272  -4.312 -15.270 1.00 . A A . 944 TYR O    1 1 
        1   582 1 1 37 TYR OH   O  5.533  -3.426 -17.757 1.00 . A A . 944 TYR OH   1 1 
        1   583 1 1 38 ASN C    C 16.032  -5.314 -17.787 1.00 . A A . 945 ASN C    1 1 
        1   584 1 1 38 ASN CA   C 15.304  -5.729 -16.513 1.00 . A A . 945 ASN CA   1 1 
        1   585 1 1 38 ASN CB   C 15.898  -7.032 -15.973 1.00 . A A . 945 ASN CB   1 1 
        1   586 1 1 38 ASN CG   C 16.966  -6.790 -14.924 1.00 . A A . 945 ASN CG   1 1 
        1   587 1 1 38 ASN H    H 13.574  -6.548 -17.416 1.00 . A A . 945 ASN H    1 1 
        1   588 1 1 38 ASN HA   H 15.429  -4.953 -15.772 1.00 . A A . 945 ASN HA   1 1 
        1   589 1 1 38 ASN HB2  H 15.110  -7.622 -15.528 1.00 . A A . 945 ASN HB2  1 1 
        1   590 1 1 38 ASN HB3  H 16.339  -7.584 -16.789 1.00 . A A . 945 ASN HB3  1 1 
        1   591 1 1 38 ASN HD21 H 15.827  -7.642 -13.534 1.00 . A A . 945 ASN HD21 1 1 
        1   592 1 1 38 ASN HD22 H 17.363  -7.063 -12.996 1.00 . A A . 945 ASN HD22 1 1 
        1   593 1 1 38 ASN N    N 13.875  -5.888 -16.758 1.00 . A A . 945 ASN N    1 1 
        1   594 1 1 38 ASN ND2  N 16.691  -7.207 -13.694 1.00 . A A . 945 ASN ND2  1 1 
        1   595 1 1 38 ASN O    O 16.595  -6.152 -18.493 1.00 . A A . 945 ASN O    1 1 
        1   596 1 1 38 ASN OD1  O 18.025  -6.234 -15.217 1.00 . A A . 945 ASN OD1  1 1 
        1   597 1 1 39 ILE C    C 18.131  -3.946 -19.332 1.00 . A A . 946 ILE C    1 1 
        1   598 1 1 39 ILE CA   C 16.677  -3.492 -19.264 1.00 . A A . 946 ILE CA   1 1 
        1   599 1 1 39 ILE CB   C 16.629  -1.953 -19.301 1.00 . A A . 946 ILE CB   1 1 
        1   600 1 1 39 ILE CD1  C 16.786  -1.954 -21.841 1.00 . A A . 946 ILE CD1  1 1 
        1   601 1 1 39 ILE CG1  C 17.353  -1.427 -20.542 1.00 . A A . 946 ILE CG1  1 1 
        1   602 1 1 39 ILE CG2  C 17.245  -1.374 -18.036 1.00 . A A . 946 ILE CG2  1 1 
        1   603 1 1 39 ILE H    H 15.551  -3.399 -17.475 1.00 . A A . 946 ILE H    1 1 
        1   604 1 1 39 ILE HA   H 16.152  -3.869 -20.131 1.00 . A A . 946 ILE HA   1 1 
        1   605 1 1 39 ILE HB   H 15.594  -1.648 -19.340 1.00 . A A . 946 ILE HB   1 1 
        1   606 1 1 39 ILE HD11 H 17.248  -1.438 -22.671 1.00 . A A . 946 ILE HD11 1 1 
        1   607 1 1 39 ILE HD12 H 16.988  -3.012 -21.920 1.00 . A A . 946 ILE HD12 1 1 
        1   608 1 1 39 ILE HD13 H 15.720  -1.788 -21.863 1.00 . A A . 946 ILE HD13 1 1 
        1   609 1 1 39 ILE HG12 H 17.284  -0.351 -20.563 1.00 . A A . 946 ILE HG12 1 1 
        1   610 1 1 39 ILE HG13 H 18.393  -1.716 -20.491 1.00 . A A . 946 ILE HG13 1 1 
        1   611 1 1 39 ILE HG21 H 17.064  -0.309 -18.002 1.00 . A A . 946 ILE HG21 1 1 
        1   612 1 1 39 ILE HG22 H 16.799  -1.842 -17.172 1.00 . A A . 946 ILE HG22 1 1 
        1   613 1 1 39 ILE HG23 H 18.309  -1.558 -18.036 1.00 . A A . 946 ILE HG23 1 1 
        1   614 1 1 39 ILE N    N 16.017  -4.017 -18.076 1.00 . A A . 946 ILE N    1 1 
        1   615 1 1 39 ILE O    O 18.650  -4.246 -20.408 1.00 . A A . 946 ILE O    1 1 
        1   616 1 1 40 LEU C    C 20.373  -5.777 -18.760 1.00 . A A . 947 LEU C    1 1 
        1   617 1 1 40 LEU CA   C 20.179  -4.414 -18.102 1.00 . A A . 947 LEU CA   1 1 
        1   618 1 1 40 LEU CB   C 20.639  -4.468 -16.645 1.00 . A A . 947 LEU CB   1 1 
        1   619 1 1 40 LEU CD1  C 20.858  -3.409 -14.383 1.00 . A A . 947 LEU CD1  1 1 
        1   620 1 1 40 LEU CD2  C 21.176  -2.028 -16.444 1.00 . A A . 947 LEU CD2  1 1 
        1   621 1 1 40 LEU CG   C 20.422  -3.196 -15.825 1.00 . A A . 947 LEU CG   1 1 
        1   622 1 1 40 LEU H    H 18.317  -3.743 -17.352 1.00 . A A . 947 LEU H    1 1 
        1   623 1 1 40 LEU HA   H 20.772  -3.685 -18.632 1.00 . A A . 947 LEU HA   1 1 
        1   624 1 1 40 LEU HB2  H 20.105  -5.270 -16.159 1.00 . A A . 947 LEU HB2  1 1 
        1   625 1 1 40 LEU HB3  H 21.697  -4.689 -16.641 1.00 . A A . 947 LEU HB3  1 1 
        1   626 1 1 40 LEU HD11 H 21.909  -3.652 -14.357 1.00 . A A . 947 LEU HD11 1 1 
        1   627 1 1 40 LEU HD12 H 20.290  -4.221 -13.952 1.00 . A A . 947 LEU HD12 1 1 
        1   628 1 1 40 LEU HD13 H 20.681  -2.506 -13.817 1.00 . A A . 947 LEU HD13 1 1 
        1   629 1 1 40 LEU HD21 H 20.572  -1.581 -17.219 1.00 . A A . 947 LEU HD21 1 1 
        1   630 1 1 40 LEU HD22 H 22.103  -2.382 -16.869 1.00 . A A . 947 LEU HD22 1 1 
        1   631 1 1 40 LEU HD23 H 21.387  -1.291 -15.682 1.00 . A A . 947 LEU HD23 1 1 
        1   632 1 1 40 LEU HG   H 19.369  -2.952 -15.822 1.00 . A A . 947 LEU HG   1 1 
        1   633 1 1 40 LEU N    N 18.784  -3.995 -18.176 1.00 . A A . 947 LEU N    1 1 
        1   634 1 1 40 LEU O    O 21.245  -5.947 -19.611 1.00 . A A . 947 LEU O    1 1 
        1   635 1 1 41 GLN C    C 19.099  -8.127 -20.340 1.00 . A A . 948 GLN C    1 1 
        1   636 1 1 41 GLN CA   C 19.633  -8.091 -18.912 1.00 . A A . 948 GLN CA   1 1 
        1   637 1 1 41 GLN CB   C 18.851  -9.071 -18.036 1.00 . A A . 948 GLN CB   1 1 
        1   638 1 1 41 GLN CD   C 20.638  -9.992 -16.506 1.00 . A A . 948 GLN CD   1 1 
        1   639 1 1 41 GLN CG   C 19.372  -9.164 -16.611 1.00 . A A . 948 GLN CG   1 1 
        1   640 1 1 41 GLN H    H 18.877  -6.546 -17.678 1.00 . A A . 948 GLN H    1 1 
        1   641 1 1 41 GLN HA   H 20.673  -8.382 -18.922 1.00 . A A . 948 GLN HA   1 1 
        1   642 1 1 41 GLN HB2  H 17.818  -8.757 -18.000 1.00 . A A . 948 GLN HB2  1 1 
        1   643 1 1 41 GLN HB3  H 18.904 -10.054 -18.481 1.00 . A A . 948 GLN HB3  1 1 
        1   644 1 1 41 GLN HE21 H 19.637 -11.632 -17.016 1.00 . A A . 948 GLN HE21 1 1 
        1   645 1 1 41 GLN HE22 H 21.324 -11.846 -16.710 1.00 . A A . 948 GLN HE22 1 1 
        1   646 1 1 41 GLN HG2  H 19.581  -8.167 -16.252 1.00 . A A . 948 GLN HG2  1 1 
        1   647 1 1 41 GLN HG3  H 18.611  -9.616 -15.993 1.00 . A A . 948 GLN HG3  1 1 
        1   648 1 1 41 GLN N    N 19.552  -6.743 -18.360 1.00 . A A . 948 GLN N    1 1 
        1   649 1 1 41 GLN NE2  N 20.522 -11.288 -16.770 1.00 . A A . 948 GLN NE2  1 1 
        1   650 1 1 41 GLN O    O 19.567  -8.908 -21.169 1.00 . A A . 948 GLN O    1 1 
        1   651 1 1 41 GLN OE1  O 21.708  -9.472 -16.191 1.00 . A A . 948 GLN OE1  1 1 
        1   652 1 1 42 VAL C    C 18.549  -6.809 -22.996 1.00 . A A . 949 VAL C    1 1 
        1   653 1 1 42 VAL CA   C 17.518  -7.212 -21.948 1.00 . A A . 949 VAL CA   1 1 
        1   654 1 1 42 VAL CB   C 16.345  -6.214 -21.987 1.00 . A A . 949 VAL CB   1 1 
        1   655 1 1 42 VAL CG1  C 15.792  -6.095 -23.399 1.00 . A A . 949 VAL CG1  1 1 
        1   656 1 1 42 VAL CG2  C 15.256  -6.634 -21.012 1.00 . A A . 949 VAL CG2  1 1 
        1   657 1 1 42 VAL H    H 17.785  -6.680 -19.917 1.00 . A A . 949 VAL H    1 1 
        1   658 1 1 42 VAL HA   H 17.136  -8.193 -22.192 1.00 . A A . 949 VAL HA   1 1 
        1   659 1 1 42 VAL HB   H 16.714  -5.245 -21.686 1.00 . A A . 949 VAL HB   1 1 
        1   660 1 1 42 VAL HG11 H 16.285  -6.811 -24.040 1.00 . A A . 949 VAL HG11 1 1 
        1   661 1 1 42 VAL HG12 H 14.730  -6.292 -23.388 1.00 . A A . 949 VAL HG12 1 1 
        1   662 1 1 42 VAL HG13 H 15.969  -5.097 -23.772 1.00 . A A . 949 VAL HG13 1 1 
        1   663 1 1 42 VAL HG21 H 15.665  -7.326 -20.291 1.00 . A A . 949 VAL HG21 1 1 
        1   664 1 1 42 VAL HG22 H 14.876  -5.762 -20.501 1.00 . A A . 949 VAL HG22 1 1 
        1   665 1 1 42 VAL HG23 H 14.453  -7.113 -21.554 1.00 . A A . 949 VAL HG23 1 1 
        1   666 1 1 42 VAL N    N 18.116  -7.278 -20.620 1.00 . A A . 949 VAL N    1 1 
        1   667 1 1 42 VAL O    O 18.770  -7.525 -23.973 1.00 . A A . 949 VAL O    1 1 
        1   668 1 1 43 VAL C    C 21.328  -6.159 -23.873 1.00 . A A . 950 VAL C    1 1 
        1   669 1 1 43 VAL CA   C 20.189  -5.159 -23.711 1.00 . A A . 950 VAL CA   1 1 
        1   670 1 1 43 VAL CB   C 20.767  -3.811 -23.239 1.00 . A A . 950 VAL CB   1 1 
        1   671 1 1 43 VAL CG1  C 21.854  -3.333 -24.190 1.00 . A A . 950 VAL CG1  1 1 
        1   672 1 1 43 VAL CG2  C 19.662  -2.773 -23.114 1.00 . A A . 950 VAL CG2  1 1 
        1   673 1 1 43 VAL H    H 18.960  -5.131 -21.989 1.00 . A A . 950 VAL H    1 1 
        1   674 1 1 43 VAL HA   H 19.717  -5.007 -24.671 1.00 . A A . 950 VAL HA   1 1 
        1   675 1 1 43 VAL HB   H 21.210  -3.954 -22.264 1.00 . A A . 950 VAL HB   1 1 
        1   676 1 1 43 VAL HG11 H 22.823  -3.503 -23.743 1.00 . A A . 950 VAL HG11 1 1 
        1   677 1 1 43 VAL HG12 H 21.784  -3.878 -25.120 1.00 . A A . 950 VAL HG12 1 1 
        1   678 1 1 43 VAL HG13 H 21.727  -2.278 -24.380 1.00 . A A . 950 VAL HG13 1 1 
        1   679 1 1 43 VAL HG21 H 19.839  -2.162 -22.241 1.00 . A A . 950 VAL HG21 1 1 
        1   680 1 1 43 VAL HG22 H 19.654  -2.149 -23.995 1.00 . A A . 950 VAL HG22 1 1 
        1   681 1 1 43 VAL HG23 H 18.709  -3.271 -23.016 1.00 . A A . 950 VAL HG23 1 1 
        1   682 1 1 43 VAL N    N 19.179  -5.657 -22.786 1.00 . A A . 950 VAL N    1 1 
        1   683 1 1 43 VAL O    O 21.799  -6.408 -24.984 1.00 . A A . 950 VAL O    1 1 
        1   684 1 1 44 THR C    C 22.475  -8.935 -23.589 1.00 . A A . 951 THR C    1 1 
        1   685 1 1 44 THR CA   C 22.854  -7.705 -22.774 1.00 . A A . 951 THR CA   1 1 
        1   686 1 1 44 THR CB   C 23.235  -8.145 -21.348 1.00 . A A . 951 THR CB   1 1 
        1   687 1 1 44 THR CG2  C 24.333  -9.198 -21.382 1.00 . A A . 951 THR CG2  1 1 
        1   688 1 1 44 THR H    H 21.354  -6.492 -21.902 1.00 . A A . 951 THR H    1 1 
        1   689 1 1 44 THR HA   H 23.715  -7.236 -23.226 1.00 . A A . 951 THR HA   1 1 
        1   690 1 1 44 THR HB   H 22.363  -8.572 -20.874 1.00 . A A . 951 THR HB   1 1 
        1   691 1 1 44 THR HG1  H 24.352  -6.543 -21.077 1.00 . A A . 951 THR HG1  1 1 
        1   692 1 1 44 THR HG21 H 24.710  -9.291 -22.389 1.00 . A A . 951 THR HG21 1 1 
        1   693 1 1 44 THR HG22 H 23.932 -10.147 -21.059 1.00 . A A . 951 THR HG22 1 1 
        1   694 1 1 44 THR HG23 H 25.135  -8.902 -20.723 1.00 . A A . 951 THR HG23 1 1 
        1   695 1 1 44 THR N    N 21.769  -6.731 -22.757 1.00 . A A . 951 THR N    1 1 
        1   696 1 1 44 THR O    O 23.331  -9.567 -24.208 1.00 . A A . 951 THR O    1 1 
        1   697 1 1 44 THR OG1  O 23.674  -7.015 -20.587 1.00 . A A . 951 THR OG1  1 1 
        1   698 1 1 45 GLU C    C 20.783 -10.184 -25.831 1.00 . A A . 952 GLU C    1 1 
        1   699 1 1 45 GLU CA   C 20.698 -10.426 -24.327 1.00 . A A . 952 GLU CA   1 1 
        1   700 1 1 45 GLU CB   C 19.254 -10.739 -23.930 1.00 . A A . 952 GLU CB   1 1 
        1   701 1 1 45 GLU CD   C 19.232 -12.979 -22.763 1.00 . A A . 952 GLU CD   1 1 
        1   702 1 1 45 GLU CG   C 18.902 -12.213 -24.030 1.00 . A A . 952 GLU CG   1 1 
        1   703 1 1 45 GLU H    H 20.555  -8.726 -23.073 1.00 . A A . 952 GLU H    1 1 
        1   704 1 1 45 GLU HA   H 21.322 -11.270 -24.075 1.00 . A A . 952 GLU HA   1 1 
        1   705 1 1 45 GLU HB2  H 19.096 -10.420 -22.910 1.00 . A A . 952 GLU HB2  1 1 
        1   706 1 1 45 GLU HB3  H 18.589 -10.187 -24.577 1.00 . A A . 952 GLU HB3  1 1 
        1   707 1 1 45 GLU HG2  H 17.843 -12.305 -24.222 1.00 . A A . 952 GLU HG2  1 1 
        1   708 1 1 45 GLU HG3  H 19.454 -12.648 -24.850 1.00 . A A . 952 GLU HG3  1 1 
        1   709 1 1 45 GLU N    N 21.189  -9.269 -23.586 1.00 . A A . 952 GLU N    1 1 
        1   710 1 1 45 GLU O    O 21.432 -10.938 -26.557 1.00 . A A . 952 GLU O    1 1 
        1   711 1 1 45 GLU OE1  O 19.656 -12.341 -21.777 1.00 . A A . 952 GLU OE1  1 1 
        1   712 1 1 45 GLU OE2  O 19.066 -14.217 -22.759 1.00 . A A . 952 GLU OE2  1 1 
        1   713 1 1 46 LEU C    C 21.546  -8.695 -28.250 1.00 . A A . 953 LEU C    1 1 
        1   714 1 1 46 LEU CA   C 20.122  -8.786 -27.711 1.00 . A A . 953 LEU CA   1 1 
        1   715 1 1 46 LEU CB   C 19.394  -7.459 -27.935 1.00 . A A . 953 LEU CB   1 1 
        1   716 1 1 46 LEU CD1  C 17.257  -8.397 -27.021 1.00 . A A . 953 LEU CD1  1 1 
        1   717 1 1 46 LEU CD2  C 17.261  -6.156 -28.132 1.00 . A A . 953 LEU CD2  1 1 
        1   718 1 1 46 LEU CG   C 17.879  -7.547 -28.118 1.00 . A A . 953 LEU CG   1 1 
        1   719 1 1 46 LEU H    H 19.623  -8.564 -25.666 1.00 . A A . 953 LEU H    1 1 
        1   720 1 1 46 LEU HA   H 19.598  -9.568 -28.240 1.00 . A A . 953 LEU HA   1 1 
        1   721 1 1 46 LEU HB2  H 19.588  -6.827 -27.082 1.00 . A A . 953 LEU HB2  1 1 
        1   722 1 1 46 LEU HB3  H 19.810  -7.001 -28.822 1.00 . A A . 953 LEU HB3  1 1 
        1   723 1 1 46 LEU HD11 H 17.654  -9.399 -27.073 1.00 . A A . 953 LEU HD11 1 1 
        1   724 1 1 46 LEU HD12 H 16.186  -8.426 -27.152 1.00 . A A . 953 LEU HD12 1 1 
        1   725 1 1 46 LEU HD13 H 17.490  -7.967 -26.057 1.00 . A A . 953 LEU HD13 1 1 
        1   726 1 1 46 LEU HD21 H 17.199  -5.780 -27.122 1.00 . A A . 953 LEU HD21 1 1 
        1   727 1 1 46 LEU HD22 H 16.271  -6.207 -28.560 1.00 . A A . 953 LEU HD22 1 1 
        1   728 1 1 46 LEU HD23 H 17.876  -5.496 -28.726 1.00 . A A . 953 LEU HD23 1 1 
        1   729 1 1 46 LEU HG   H 17.664  -8.019 -29.067 1.00 . A A . 953 LEU HG   1 1 
        1   730 1 1 46 LEU N    N 20.122  -9.128 -26.293 1.00 . A A . 953 LEU N    1 1 
        1   731 1 1 46 LEU O    O 21.815  -9.075 -29.391 1.00 . A A . 953 LEU O    1 1 
        1   732 1 1 47 LEU C    C 24.491  -9.421 -28.047 1.00 . A A . 954 LEU C    1 1 
        1   733 1 1 47 LEU CA   C 23.854  -8.055 -27.815 1.00 . A A . 954 LEU CA   1 1 
        1   734 1 1 47 LEU CB   C 24.632  -7.292 -26.741 1.00 . A A . 954 LEU CB   1 1 
        1   735 1 1 47 LEU CD1  C 25.367  -5.136 -25.695 1.00 . A A . 954 LEU CD1  1 1 
        1   736 1 1 47 LEU CD2  C 25.188  -5.317 -28.183 1.00 . A A . 954 LEU CD2  1 1 
        1   737 1 1 47 LEU CG   C 24.606  -5.767 -26.850 1.00 . A A . 954 LEU CG   1 1 
        1   738 1 1 47 LEU H    H 22.181  -7.908 -26.526 1.00 . A A . 954 LEU H    1 1 
        1   739 1 1 47 LEU HA   H 23.885  -7.495 -28.737 1.00 . A A . 954 LEU HA   1 1 
        1   740 1 1 47 LEU HB2  H 24.221  -7.561 -25.781 1.00 . A A . 954 LEU HB2  1 1 
        1   741 1 1 47 LEU HB3  H 25.663  -7.611 -26.792 1.00 . A A . 954 LEU HB3  1 1 
        1   742 1 1 47 LEU HD11 H 25.446  -5.846 -24.885 1.00 . A A . 954 LEU HD11 1 1 
        1   743 1 1 47 LEU HD12 H 24.840  -4.258 -25.353 1.00 . A A . 954 LEU HD12 1 1 
        1   744 1 1 47 LEU HD13 H 26.356  -4.856 -26.026 1.00 . A A . 954 LEU HD13 1 1 
        1   745 1 1 47 LEU HD21 H 25.604  -6.169 -28.700 1.00 . A A . 954 LEU HD21 1 1 
        1   746 1 1 47 LEU HD22 H 25.964  -4.587 -28.008 1.00 . A A . 954 LEU HD22 1 1 
        1   747 1 1 47 LEU HD23 H 24.407  -4.875 -28.785 1.00 . A A . 954 LEU HD23 1 1 
        1   748 1 1 47 LEU HG   H 23.581  -5.426 -26.800 1.00 . A A . 954 LEU HG   1 1 
        1   749 1 1 47 LEU N    N 22.455  -8.193 -27.422 1.00 . A A . 954 LEU N    1 1 
        1   750 1 1 47 LEU O    O 24.925  -9.733 -29.156 1.00 . A A . 954 LEU O    1 1 
        1   751 1 1 48 GLN C    C 24.442 -12.385 -28.174 1.00 . A A . 955 GLN C    1 1 
        1   752 1 1 48 GLN CA   C 25.126 -11.564 -27.085 1.00 . A A . 955 GLN CA   1 1 
        1   753 1 1 48 GLN CB   C 25.014 -12.285 -25.741 1.00 . A A . 955 GLN CB   1 1 
        1   754 1 1 48 GLN CD   C 25.475 -12.198 -23.258 1.00 . A A . 955 GLN CD   1 1 
        1   755 1 1 48 GLN CG   C 25.775 -11.599 -24.618 1.00 . A A . 955 GLN CG   1 1 
        1   756 1 1 48 GLN H    H 24.180  -9.925 -26.138 1.00 . A A . 955 GLN H    1 1 
        1   757 1 1 48 GLN HA   H 26.170 -11.453 -27.338 1.00 . A A . 955 GLN HA   1 1 
        1   758 1 1 48 GLN HB2  H 23.973 -12.340 -25.460 1.00 . A A . 955 GLN HB2  1 1 
        1   759 1 1 48 GLN HB3  H 25.403 -13.287 -25.850 1.00 . A A . 955 GLN HB3  1 1 
        1   760 1 1 48 GLN HE21 H 27.336 -11.837 -22.659 1.00 . A A . 955 GLN HE21 1 1 
        1   761 1 1 48 GLN HE22 H 26.306 -12.592 -21.496 1.00 . A A . 955 GLN HE22 1 1 
        1   762 1 1 48 GLN HG2  H 26.834 -11.692 -24.808 1.00 . A A . 955 GLN HG2  1 1 
        1   763 1 1 48 GLN HG3  H 25.504 -10.554 -24.602 1.00 . A A . 955 GLN HG3  1 1 
        1   764 1 1 48 GLN N    N 24.543 -10.231 -26.995 1.00 . A A . 955 GLN N    1 1 
        1   765 1 1 48 GLN NE2  N 26.473 -12.211 -22.382 1.00 . A A . 955 GLN NE2  1 1 
        1   766 1 1 48 GLN O    O 25.102 -12.946 -29.050 1.00 . A A . 955 GLN O    1 1 
        1   767 1 1 48 GLN OE1  O 24.357 -12.645 -22.997 1.00 . A A . 955 GLN OE1  1 1 
        1   768 1 1 49 LEU C    C 22.696 -12.772 -30.514 1.00 . A A . 956 LEU C    1 1 
        1   769 1 1 49 LEU CA   C 22.343 -13.204 -29.094 1.00 . A A . 956 LEU CA   1 1 
        1   770 1 1 49 LEU CB   C 20.845 -13.012 -28.847 1.00 . A A . 956 LEU CB   1 1 
        1   771 1 1 49 LEU CD1  C 20.007 -15.140 -29.873 1.00 . A A . 956 LEU CD1  1 1 
        1   772 1 1 49 LEU CD2  C 18.475 -13.176 -29.648 1.00 . A A . 956 LEU CD2  1 1 
        1   773 1 1 49 LEU CG   C 19.910 -13.622 -29.891 1.00 . A A . 956 LEU CG   1 1 
        1   774 1 1 49 LEU H    H 22.647 -11.983 -27.392 1.00 . A A . 956 LEU H    1 1 
        1   775 1 1 49 LEU HA   H 22.588 -14.249 -28.977 1.00 . A A . 956 LEU HA   1 1 
        1   776 1 1 49 LEU HB2  H 20.608 -13.454 -27.892 1.00 . A A . 956 LEU HB2  1 1 
        1   777 1 1 49 LEU HB3  H 20.651 -11.949 -28.808 1.00 . A A . 956 LEU HB3  1 1 
        1   778 1 1 49 LEU HD11 H 19.283 -15.555 -30.557 1.00 . A A . 956 LEU HD11 1 1 
        1   779 1 1 49 LEU HD12 H 19.810 -15.502 -28.875 1.00 . A A . 956 LEU HD12 1 1 
        1   780 1 1 49 LEU HD13 H 21.001 -15.440 -30.174 1.00 . A A . 956 LEU HD13 1 1 
        1   781 1 1 49 LEU HD21 H 17.802 -13.988 -29.876 1.00 . A A . 956 LEU HD21 1 1 
        1   782 1 1 49 LEU HD22 H 18.249 -12.331 -30.282 1.00 . A A . 956 LEU HD22 1 1 
        1   783 1 1 49 LEU HD23 H 18.358 -12.889 -28.613 1.00 . A A . 956 LEU HD23 1 1 
        1   784 1 1 49 LEU HG   H 20.205 -13.281 -30.874 1.00 . A A . 956 LEU HG   1 1 
        1   785 1 1 49 LEU N    N 23.117 -12.451 -28.113 1.00 . A A . 956 LEU N    1 1 
        1   786 1 1 49 LEU O    O 22.723 -13.589 -31.433 1.00 . A A . 956 LEU O    1 1 
        1   787 1 1 50 ASN C    C 24.825 -10.712 -32.097 1.00 . A A . 957 ASN C    1 1 
        1   788 1 1 50 ASN CA   C 23.320 -10.941 -31.992 1.00 . A A . 957 ASN CA   1 1 
        1   789 1 1 50 ASN CB   C 22.574  -9.629 -32.243 1.00 . A A . 957 ASN CB   1 1 
        1   790 1 1 50 ASN CG   C 22.478  -9.292 -33.718 1.00 . A A . 957 ASN CG   1 1 
        1   791 1 1 50 ASN H    H 22.929 -10.879 -29.912 1.00 . A A . 957 ASN H    1 1 
        1   792 1 1 50 ASN HA   H 23.024 -11.662 -32.739 1.00 . A A . 957 ASN HA   1 1 
        1   793 1 1 50 ASN HB2  H 21.572  -9.711 -31.846 1.00 . A A . 957 ASN HB2  1 1 
        1   794 1 1 50 ASN HB3  H 23.091  -8.826 -31.741 1.00 . A A . 957 ASN HB3  1 1 
        1   795 1 1 50 ASN HD21 H 22.302  -7.358 -33.289 1.00 . A A . 957 ASN HD21 1 1 
        1   796 1 1 50 ASN HD22 H 22.271  -7.761 -34.969 1.00 . A A . 957 ASN HD22 1 1 
        1   797 1 1 50 ASN N    N 22.967 -11.482 -30.684 1.00 . A A . 957 ASN N    1 1 
        1   798 1 1 50 ASN ND2  N 22.336  -8.007 -34.023 1.00 . A A . 957 ASN ND2  1 1 
        1   799 1 1 50 ASN O    O 25.280  -9.847 -32.845 1.00 . A A . 957 ASN O    1 1 
        1   800 1 1 50 ASN OD1  O 22.531 -10.176 -34.573 1.00 . A A . 957 ASN OD1  1 1 
        1   801 1 1 51 ASN C    C 27.616 -11.782 -32.706 1.00 . A A . 958 ASN C    1 1 
        1   802 1 1 51 ASN CA   C 27.045 -11.375 -31.351 1.00 . A A . 958 ASN CA   1 1 
        1   803 1 1 51 ASN CB   C 27.654 -12.241 -30.247 1.00 . A A . 958 ASN CB   1 1 
        1   804 1 1 51 ASN CG   C 27.439 -13.722 -30.489 1.00 . A A . 958 ASN CG   1 1 
        1   805 1 1 51 ASN H    H 25.170 -12.164 -30.766 1.00 . A A . 958 ASN H    1 1 
        1   806 1 1 51 ASN HA   H 27.294 -10.341 -31.165 1.00 . A A . 958 ASN HA   1 1 
        1   807 1 1 51 ASN HB2  H 28.717 -12.055 -30.197 1.00 . A A . 958 ASN HB2  1 1 
        1   808 1 1 51 ASN HB3  H 27.203 -11.980 -29.302 1.00 . A A . 958 ASN HB3  1 1 
        1   809 1 1 51 ASN HD21 H 29.249 -14.128 -29.773 1.00 . A A . 958 ASN HD21 1 1 
        1   810 1 1 51 ASN HD22 H 28.327 -15.491 -30.300 1.00 . A A . 958 ASN HD22 1 1 
        1   811 1 1 51 ASN N    N 25.591 -11.493 -31.343 1.00 . A A . 958 ASN N    1 1 
        1   812 1 1 51 ASN ND2  N 28.439 -14.528 -30.153 1.00 . A A . 958 ASN ND2  1 1 
        1   813 1 1 51 ASN O    O 28.561 -11.171 -33.202 1.00 . A A . 958 ASN O    1 1 
        1   814 1 1 51 ASN OD1  O 26.385 -14.137 -30.973 1.00 . A A . 958 ASN OD1  1 1 
        1   815 1 1 52 ASN C    C 27.552 -12.173 -35.614 1.00 . A A . 959 ASN C    1 1 
        1   816 1 1 52 ASN CA   C 27.484 -13.309 -34.597 1.00 . A A . 959 ASN CA   1 1 
        1   817 1 1 52 ASN CB   C 26.547 -14.407 -35.105 1.00 . A A . 959 ASN CB   1 1 
        1   818 1 1 52 ASN CG   C 26.814 -15.745 -34.443 1.00 . A A . 959 ASN CG   1 1 
        1   819 1 1 52 ASN H    H 26.284 -13.266 -32.854 1.00 . A A . 959 ASN H    1 1 
        1   820 1 1 52 ASN HA   H 28.473 -13.722 -34.470 1.00 . A A . 959 ASN HA   1 1 
        1   821 1 1 52 ASN HB2  H 25.525 -14.123 -34.899 1.00 . A A . 959 ASN HB2  1 1 
        1   822 1 1 52 ASN HB3  H 26.678 -14.520 -36.170 1.00 . A A . 959 ASN HB3  1 1 
        1   823 1 1 52 ASN HD21 H 27.937 -16.311 -35.983 1.00 . A A . 959 ASN HD21 1 1 
        1   824 1 1 52 ASN HD22 H 27.775 -17.465 -34.708 1.00 . A A . 959 ASN HD22 1 1 
        1   825 1 1 52 ASN N    N 27.034 -12.819 -33.300 1.00 . A A . 959 ASN N    1 1 
        1   826 1 1 52 ASN ND2  N 27.587 -16.593 -35.112 1.00 . A A . 959 ASN ND2  1 1 
        1   827 1 1 52 ASN O    O 26.631 -11.982 -36.408 1.00 . A A . 959 ASN O    1 1 
        1   828 1 1 52 ASN OD1  O 26.330 -16.014 -33.343 1.00 . A A . 959 ASN OD1  1 1 
        2   829 1 1  1 GLY C    C  3.962  -1.898  -7.785 1.00 . A A . 908 GLY C    1 1 
        2   830 1 1  1 GLY CA   C  2.949  -0.830  -7.422 1.00 . A A . 908 GLY CA   1 1 
        2   831 1 1  1 GLY H1   H  4.040   0.548  -8.603 1.00 . A A . 908 GLY H1   1 1 
        2   832 1 1  1 GLY HA2  H  2.961  -0.686  -6.352 1.00 . A A . 908 GLY HA2  1 1 
        2   833 1 1  1 GLY HA3  H  1.967  -1.166  -7.720 1.00 . A A . 908 GLY HA3  1 1 
        2   834 1 1  1 GLY N    N  3.225   0.440  -8.069 1.00 . A A . 908 GLY N    1 1 
        2   835 1 1  1 GLY O    O  4.944  -1.641  -8.482 1.00 . A A . 908 GLY O    1 1 
        2   836 1 1  2 PRO C    C  4.564  -4.715  -9.025 1.00 . A A . 909 PRO C    1 1 
        2   837 1 1  2 PRO CA   C  4.618  -4.263  -7.569 1.00 . A A . 909 PRO CA   1 1 
        2   838 1 1  2 PRO CB   C  4.076  -5.360  -6.649 1.00 . A A . 909 PRO CB   1 1 
        2   839 1 1  2 PRO CD   C  2.578  -3.506  -6.467 1.00 . A A . 909 PRO CD   1 1 
        2   840 1 1  2 PRO CG   C  2.643  -5.008  -6.443 1.00 . A A . 909 PRO CG   1 1 
        2   841 1 1  2 PRO HA   H  5.639  -4.037  -7.301 1.00 . A A . 909 PRO HA   1 1 
        2   842 1 1  2 PRO HB2  H  4.183  -6.322  -7.130 1.00 . A A . 909 PRO HB2  1 1 
        2   843 1 1  2 PRO HB3  H  4.622  -5.354  -5.717 1.00 . A A . 909 PRO HB3  1 1 
        2   844 1 1  2 PRO HD2  H  1.651  -3.176  -6.913 1.00 . A A . 909 PRO HD2  1 1 
        2   845 1 1  2 PRO HD3  H  2.681  -3.107  -5.469 1.00 . A A . 909 PRO HD3  1 1 
        2   846 1 1  2 PRO HG2  H  2.045  -5.423  -7.240 1.00 . A A . 909 PRO HG2  1 1 
        2   847 1 1  2 PRO HG3  H  2.308  -5.382  -5.487 1.00 . A A . 909 PRO HG3  1 1 
        2   848 1 1  2 PRO N    N  3.728  -3.128  -7.305 1.00 . A A . 909 PRO N    1 1 
        2   849 1 1  2 PRO O    O  5.448  -5.433  -9.495 1.00 . A A . 909 PRO O    1 1 
        2   850 1 1  3 LEU C    C  3.838  -3.527 -12.049 1.00 . A A . 910 LEU C    1 1 
        2   851 1 1  3 LEU CA   C  3.356  -4.651 -11.137 1.00 . A A . 910 LEU CA   1 1 
        2   852 1 1  3 LEU CB   C  1.888  -4.967 -11.430 1.00 . A A . 910 LEU CB   1 1 
        2   853 1 1  3 LEU CD1  C  1.765  -6.910 -13.008 1.00 . A A . 910 LEU CD1  1 1 
        2   854 1 1  3 LEU CD2  C  0.148  -5.016 -13.234 1.00 . A A . 910 LEU CD2  1 1 
        2   855 1 1  3 LEU CG   C  1.569  -5.410 -12.858 1.00 . A A . 910 LEU CG   1 1 
        2   856 1 1  3 LEU H    H  2.853  -3.721  -9.303 1.00 . A A . 910 LEU H    1 1 
        2   857 1 1  3 LEU HA   H  3.950  -5.532 -11.326 1.00 . A A . 910 LEU HA   1 1 
        2   858 1 1  3 LEU HB2  H  1.580  -5.757 -10.762 1.00 . A A . 910 LEU HB2  1 1 
        2   859 1 1  3 LEU HB3  H  1.311  -4.077 -11.222 1.00 . A A . 910 LEU HB3  1 1 
        2   860 1 1  3 LEU HD11 H  2.016  -7.338 -12.049 1.00 . A A . 910 LEU HD11 1 1 
        2   861 1 1  3 LEU HD12 H  2.566  -7.101 -13.707 1.00 . A A . 910 LEU HD12 1 1 
        2   862 1 1  3 LEU HD13 H  0.853  -7.358 -13.375 1.00 . A A . 910 LEU HD13 1 1 
        2   863 1 1  3 LEU HD21 H -0.178  -5.607 -14.077 1.00 . A A . 910 LEU HD21 1 1 
        2   864 1 1  3 LEU HD22 H  0.124  -3.969 -13.498 1.00 . A A . 910 LEU HD22 1 1 
        2   865 1 1  3 LEU HD23 H -0.508  -5.191 -12.394 1.00 . A A . 910 LEU HD23 1 1 
        2   866 1 1  3 LEU HG   H  2.246  -4.916 -13.541 1.00 . A A . 910 LEU HG   1 1 
        2   867 1 1  3 LEU N    N  3.524  -4.290  -9.733 1.00 . A A . 910 LEU N    1 1 
        2   868 1 1  3 LEU O    O  4.508  -3.773 -13.051 1.00 . A A . 910 LEU O    1 1 
        2   869 1 1  4 GLY C    C  2.969   0.033 -12.326 1.00 . A A . 911 GLY C    1 1 
        2   870 1 1  4 GLY CA   C  3.902  -1.151 -12.489 1.00 . A A . 911 GLY CA   1 1 
        2   871 1 1  4 GLY H    H  2.958  -2.158 -10.883 1.00 . A A . 911 GLY H    1 1 
        2   872 1 1  4 GLY HA2  H  4.897  -0.855 -12.191 1.00 . A A . 911 GLY HA2  1 1 
        2   873 1 1  4 GLY HA3  H  3.920  -1.439 -13.530 1.00 . A A . 911 GLY HA3  1 1 
        2   874 1 1  4 GLY N    N  3.494  -2.293 -11.693 1.00 . A A . 911 GLY N    1 1 
        2   875 1 1  4 GLY O    O  1.752  -0.106 -12.454 1.00 . A A . 911 GLY O    1 1 
        2   876 1 1  5 SER C    C  2.807   3.294 -13.097 1.00 . A A . 912 SER C    1 1 
        2   877 1 1  5 SER CA   C  2.748   2.410 -11.854 1.00 . A A . 912 SER CA   1 1 
        2   878 1 1  5 SER CB   C  3.250   3.189 -10.637 1.00 . A A . 912 SER CB   1 1 
        2   879 1 1  5 SER H    H  4.513   1.245 -11.951 1.00 . A A . 912 SER H    1 1 
        2   880 1 1  5 SER HA   H  1.724   2.115 -11.685 1.00 . A A . 912 SER HA   1 1 
        2   881 1 1  5 SER HB2  H  4.316   3.051 -10.539 1.00 . A A . 912 SER HB2  1 1 
        2   882 1 1  5 SER HB3  H  3.034   4.240 -10.771 1.00 . A A . 912 SER HB3  1 1 
        2   883 1 1  5 SER HG   H  2.862   3.318  -8.721 1.00 . A A . 912 SER HG   1 1 
        2   884 1 1  5 SER N    N  3.538   1.199 -12.041 1.00 . A A . 912 SER N    1 1 
        2   885 1 1  5 SER O    O  1.776   3.653 -13.666 1.00 . A A . 912 SER O    1 1 
        2   886 1 1  5 SER OG   O  2.620   2.741  -9.449 1.00 . A A . 912 SER OG   1 1 
        2   887 1 1  6 SER C    C  4.748   3.669 -15.859 1.00 . A A . 913 SER C    1 1 
        2   888 1 1  6 SER CA   C  4.215   4.485 -14.685 1.00 . A A . 913 SER CA   1 1 
        2   889 1 1  6 SER CB   C  5.180   5.627 -14.363 1.00 . A A . 913 SER CB   1 1 
        2   890 1 1  6 SER H    H  4.804   3.322 -13.016 1.00 . A A . 913 SER H    1 1 
        2   891 1 1  6 SER HA   H  3.256   4.901 -14.957 1.00 . A A . 913 SER HA   1 1 
        2   892 1 1  6 SER HB2  H  5.891   5.296 -13.621 1.00 . A A . 913 SER HB2  1 1 
        2   893 1 1  6 SER HB3  H  5.706   5.915 -15.262 1.00 . A A . 913 SER HB3  1 1 
        2   894 1 1  6 SER HG   H  5.116   7.440 -13.624 1.00 . A A . 913 SER HG   1 1 
        2   895 1 1  6 SER N    N  4.021   3.640 -13.512 1.00 . A A . 913 SER N    1 1 
        2   896 1 1  6 SER O    O  5.828   3.085 -15.783 1.00 . A A . 913 SER O    1 1 
        2   897 1 1  6 SER OG   O  4.486   6.755 -13.859 1.00 . A A . 913 SER OG   1 1 
        2   898 1 1  7 GLU C    C  5.402   3.673 -18.951 1.00 . A A . 914 GLU C    1 1 
        2   899 1 1  7 GLU CA   C  4.376   2.891 -18.135 1.00 . A A . 914 GLU CA   1 1 
        2   900 1 1  7 GLU CB   C  3.152   2.581 -18.998 1.00 . A A . 914 GLU CB   1 1 
        2   901 1 1  7 GLU CD   C  3.428   0.166 -19.687 1.00 . A A . 914 GLU CD   1 1 
        2   902 1 1  7 GLU CG   C  3.438   1.614 -20.136 1.00 . A A . 914 GLU CG   1 1 
        2   903 1 1  7 GLU H    H  3.131   4.122 -16.945 1.00 . A A . 914 GLU H    1 1 
        2   904 1 1  7 GLU HA   H  4.823   1.963 -17.813 1.00 . A A . 914 GLU HA   1 1 
        2   905 1 1  7 GLU HB2  H  2.384   2.150 -18.372 1.00 . A A . 914 GLU HB2  1 1 
        2   906 1 1  7 GLU HB3  H  2.782   3.503 -19.422 1.00 . A A . 914 GLU HB3  1 1 
        2   907 1 1  7 GLU HG2  H  2.686   1.744 -20.899 1.00 . A A . 914 GLU HG2  1 1 
        2   908 1 1  7 GLU HG3  H  4.410   1.842 -20.548 1.00 . A A . 914 GLU HG3  1 1 
        2   909 1 1  7 GLU N    N  3.982   3.636 -16.945 1.00 . A A . 914 GLU N    1 1 
        2   910 1 1  7 GLU O    O  6.205   3.091 -19.680 1.00 . A A . 914 GLU O    1 1 
        2   911 1 1  7 GLU OE1  O  3.086  -0.090 -18.514 1.00 . A A . 914 GLU OE1  1 1 
        2   912 1 1  7 GLU OE2  O  3.763  -0.712 -20.510 1.00 . A A . 914 GLU OE2  1 1 
        2   913 1 1  8 ASP C    C  7.738   5.426 -19.309 1.00 . A A . 915 ASP C    1 1 
        2   914 1 1  8 ASP CA   C  6.294   5.858 -19.546 1.00 . A A . 915 ASP CA   1 1 
        2   915 1 1  8 ASP CB   C  6.108   7.315 -19.118 1.00 . A A . 915 ASP CB   1 1 
        2   916 1 1  8 ASP CG   C  6.537   8.293 -20.193 1.00 . A A . 915 ASP CG   1 1 
        2   917 1 1  8 ASP H    H  4.704   5.400 -18.225 1.00 . A A . 915 ASP H    1 1 
        2   918 1 1  8 ASP HA   H  6.074   5.771 -20.599 1.00 . A A . 915 ASP HA   1 1 
        2   919 1 1  8 ASP HB2  H  5.065   7.487 -18.896 1.00 . A A . 915 ASP HB2  1 1 
        2   920 1 1  8 ASP HB3  H  6.696   7.500 -18.231 1.00 . A A . 915 ASP HB3  1 1 
        2   921 1 1  8 ASP N    N  5.368   4.995 -18.822 1.00 . A A . 915 ASP N    1 1 
        2   922 1 1  8 ASP O    O  8.600   5.616 -20.165 1.00 . A A . 915 ASP O    1 1 
        2   923 1 1  8 ASP OD1  O  7.232   7.868 -21.140 1.00 . A A . 915 ASP OD1  1 1 
        2   924 1 1  8 ASP OD2  O  6.177   9.484 -20.089 1.00 . A A . 915 ASP OD2  1 1 
        2   925 1 1  9 GLN C    C  9.905   3.494 -18.886 1.00 . A A . 916 GLN C    1 1 
        2   926 1 1  9 GLN CA   C  9.331   4.387 -17.791 1.00 . A A . 916 GLN CA   1 1 
        2   927 1 1  9 GLN CB   C  9.304   3.631 -16.462 1.00 . A A . 916 GLN CB   1 1 
        2   928 1 1  9 GLN CD   C 10.771   2.667 -14.644 1.00 . A A . 916 GLN CD   1 1 
        2   929 1 1  9 GLN CG   C 10.617   2.942 -16.127 1.00 . A A . 916 GLN CG   1 1 
        2   930 1 1  9 GLN H    H  7.262   4.721 -17.500 1.00 . A A . 916 GLN H    1 1 
        2   931 1 1  9 GLN HA   H  9.962   5.257 -17.686 1.00 . A A . 916 GLN HA   1 1 
        2   932 1 1  9 GLN HB2  H  9.076   4.328 -15.669 1.00 . A A . 916 GLN HB2  1 1 
        2   933 1 1  9 GLN HB3  H  8.529   2.880 -16.505 1.00 . A A . 916 GLN HB3  1 1 
        2   934 1 1  9 GLN HE21 H 12.729   2.411 -14.869 1.00 . A A . 916 GLN HE21 1 1 
        2   935 1 1  9 GLN HE22 H 12.128   2.229 -13.260 1.00 . A A . 916 GLN HE22 1 1 
        2   936 1 1  9 GLN HG2  H 10.661   2.002 -16.657 1.00 . A A . 916 GLN HG2  1 1 
        2   937 1 1  9 GLN HG3  H 11.432   3.573 -16.448 1.00 . A A . 916 GLN HG3  1 1 
        2   938 1 1  9 GLN N    N  7.992   4.845 -18.141 1.00 . A A . 916 GLN N    1 1 
        2   939 1 1  9 GLN NE2  N 12.000   2.409 -14.214 1.00 . A A . 916 GLN NE2  1 1 
        2   940 1 1  9 GLN O    O 11.024   3.708 -19.355 1.00 . A A . 916 GLN O    1 1 
        2   941 1 1  9 GLN OE1  O  9.795   2.688 -13.893 1.00 . A A . 916 GLN OE1  1 1 
        2   942 1 1 10 THR C    C  9.964   2.309 -21.598 1.00 . A A . 917 THR C    1 1 
        2   943 1 1 10 THR CA   C  9.563   1.565 -20.330 1.00 . A A . 917 THR CA   1 1 
        2   944 1 1 10 THR CB   C  8.457   0.549 -20.672 1.00 . A A . 917 THR CB   1 1 
        2   945 1 1 10 THR CG2  C  8.904  -0.383 -21.787 1.00 . A A . 917 THR CG2  1 1 
        2   946 1 1 10 THR H    H  8.250   2.373 -18.879 1.00 . A A . 917 THR H    1 1 
        2   947 1 1 10 THR HA   H 10.419   1.021 -19.957 1.00 . A A . 917 THR HA   1 1 
        2   948 1 1 10 THR HB   H  7.582   1.091 -21.004 1.00 . A A . 917 THR HB   1 1 
        2   949 1 1 10 THR HG1  H  8.847  -0.800 -19.288 1.00 . A A . 917 THR HG1  1 1 
        2   950 1 1 10 THR HG21 H  8.399  -0.117 -22.703 1.00 . A A . 917 THR HG21 1 1 
        2   951 1 1 10 THR HG22 H  8.659  -1.402 -21.525 1.00 . A A . 917 THR HG22 1 1 
        2   952 1 1 10 THR HG23 H  9.971  -0.293 -21.925 1.00 . A A . 917 THR HG23 1 1 
        2   953 1 1 10 THR N    N  9.132   2.492 -19.291 1.00 . A A . 917 THR N    1 1 
        2   954 1 1 10 THR O    O 10.886   1.901 -22.304 1.00 . A A . 917 THR O    1 1 
        2   955 1 1 10 THR OG1  O  8.118  -0.216 -19.510 1.00 . A A . 917 THR OG1  1 1 
        2   956 1 1 11 ALA C    C 10.995   4.695 -23.062 1.00 . A A . 918 ALA C    1 1 
        2   957 1 1 11 ALA CA   C  9.551   4.206 -23.065 1.00 . A A . 918 ALA CA   1 1 
        2   958 1 1 11 ALA CB   C  8.593   5.385 -23.147 1.00 . A A . 918 ALA CB   1 1 
        2   959 1 1 11 ALA H    H  8.542   3.678 -21.282 1.00 . A A . 918 ALA H    1 1 
        2   960 1 1 11 ALA HA   H  9.393   3.585 -23.936 1.00 . A A . 918 ALA HA   1 1 
        2   961 1 1 11 ALA HB1  H  7.693   5.156 -22.594 1.00 . A A . 918 ALA HB1  1 1 
        2   962 1 1 11 ALA HB2  H  9.063   6.260 -22.723 1.00 . A A . 918 ALA HB2  1 1 
        2   963 1 1 11 ALA HB3  H  8.342   5.575 -24.180 1.00 . A A . 918 ALA HB3  1 1 
        2   964 1 1 11 ALA N    N  9.265   3.403 -21.883 1.00 . A A . 918 ALA N    1 1 
        2   965 1 1 11 ALA O    O 11.633   4.784 -24.111 1.00 . A A . 918 ALA O    1 1 
        2   966 1 1 12 ALA C    C 13.875   4.356 -21.937 1.00 . A A . 919 ALA C    1 1 
        2   967 1 1 12 ALA CA   C 12.875   5.489 -21.736 1.00 . A A . 919 ALA CA   1 1 
        2   968 1 1 12 ALA CB   C 13.072   6.135 -20.373 1.00 . A A . 919 ALA CB   1 1 
        2   969 1 1 12 ALA H    H 10.947   4.918 -21.076 1.00 . A A . 919 ALA H    1 1 
        2   970 1 1 12 ALA HA   H 13.044   6.242 -22.492 1.00 . A A . 919 ALA HA   1 1 
        2   971 1 1 12 ALA HB1  H 14.018   5.817 -19.959 1.00 . A A . 919 ALA HB1  1 1 
        2   972 1 1 12 ALA HB2  H 13.068   7.209 -20.480 1.00 . A A . 919 ALA HB2  1 1 
        2   973 1 1 12 ALA HB3  H 12.271   5.835 -19.714 1.00 . A A . 919 ALA HB3  1 1 
        2   974 1 1 12 ALA N    N 11.505   5.010 -21.876 1.00 . A A . 919 ALA N    1 1 
        2   975 1 1 12 ALA O    O 14.899   4.527 -22.600 1.00 . A A . 919 ALA O    1 1 
        2   976 1 1 13 LEU C    C 14.514   1.544 -22.916 1.00 . A A . 920 LEU C    1 1 
        2   977 1 1 13 LEU CA   C 14.448   2.035 -21.474 1.00 . A A . 920 LEU CA   1 1 
        2   978 1 1 13 LEU CB   C 13.955   0.910 -20.562 1.00 . A A . 920 LEU CB   1 1 
        2   979 1 1 13 LEU CD1  C 13.069   0.117 -18.355 1.00 . A A . 920 LEU CD1  1 1 
        2   980 1 1 13 LEU CD2  C 14.566   2.118 -18.452 1.00 . A A . 920 LEU CD2  1 1 
        2   981 1 1 13 LEU CG   C 13.479   1.333 -19.171 1.00 . A A . 920 LEU CG   1 1 
        2   982 1 1 13 LEU H    H 12.745   3.122 -20.843 1.00 . A A . 920 LEU H    1 1 
        2   983 1 1 13 LEU HA   H 15.438   2.333 -21.162 1.00 . A A . 920 LEU HA   1 1 
        2   984 1 1 13 LEU HB2  H 13.132   0.420 -21.058 1.00 . A A . 920 LEU HB2  1 1 
        2   985 1 1 13 LEU HB3  H 14.767   0.208 -20.436 1.00 . A A . 920 LEU HB3  1 1 
        2   986 1 1 13 LEU HD11 H 12.835  -0.700 -19.020 1.00 . A A . 920 LEU HD11 1 1 
        2   987 1 1 13 LEU HD12 H 12.199   0.359 -17.762 1.00 . A A . 920 LEU HD12 1 1 
        2   988 1 1 13 LEU HD13 H 13.880  -0.169 -17.703 1.00 . A A . 920 LEU HD13 1 1 
        2   989 1 1 13 LEU HD21 H 15.495   2.028 -18.995 1.00 . A A . 920 LEU HD21 1 1 
        2   990 1 1 13 LEU HD22 H 14.693   1.725 -17.454 1.00 . A A . 920 LEU HD22 1 1 
        2   991 1 1 13 LEU HD23 H 14.281   3.159 -18.395 1.00 . A A . 920 LEU HD23 1 1 
        2   992 1 1 13 LEU HG   H 12.614   1.974 -19.273 1.00 . A A . 920 LEU HG   1 1 
        2   993 1 1 13 LEU N    N 13.574   3.198 -21.359 1.00 . A A . 920 LEU N    1 1 
        2   994 1 1 13 LEU O    O 15.545   1.044 -23.365 1.00 . A A . 920 LEU O    1 1 
        2   995 1 1 14 MET C    C 14.349   2.034 -25.882 1.00 . A A . 921 MET C    1 1 
        2   996 1 1 14 MET CA   C 13.342   1.266 -25.031 1.00 . A A . 921 MET CA   1 1 
        2   997 1 1 14 MET CB   C 11.930   1.471 -25.583 1.00 . A A . 921 MET CB   1 1 
        2   998 1 1 14 MET CE   C  8.632  -1.087 -25.518 1.00 . A A . 921 MET CE   1 1 
        2   999 1 1 14 MET CG   C 10.949   0.389 -25.158 1.00 . A A . 921 MET CG   1 1 
        2  1000 1 1 14 MET H    H 12.617   2.098 -23.224 1.00 . A A . 921 MET H    1 1 
        2  1001 1 1 14 MET HA   H 13.585   0.215 -25.068 1.00 . A A . 921 MET HA   1 1 
        2  1002 1 1 14 MET HB2  H 11.555   2.422 -25.237 1.00 . A A . 921 MET HB2  1 1 
        2  1003 1 1 14 MET HB3  H 11.975   1.481 -26.661 1.00 . A A . 921 MET HB3  1 1 
        2  1004 1 1 14 MET HE1  H  9.275  -1.801 -25.023 1.00 . A A . 921 MET HE1  1 1 
        2  1005 1 1 14 MET HE2  H  8.010  -0.595 -24.785 1.00 . A A . 921 MET HE2  1 1 
        2  1006 1 1 14 MET HE3  H  8.008  -1.600 -26.234 1.00 . A A . 921 MET HE3  1 1 
        2  1007 1 1 14 MET HG2  H 11.488  -0.538 -25.031 1.00 . A A . 921 MET HG2  1 1 
        2  1008 1 1 14 MET HG3  H 10.504   0.676 -24.217 1.00 . A A . 921 MET HG3  1 1 
        2  1009 1 1 14 MET N    N 13.408   1.692 -23.638 1.00 . A A . 921 MET N    1 1 
        2  1010 1 1 14 MET O    O 14.915   1.491 -26.830 1.00 . A A . 921 MET O    1 1 
        2  1011 1 1 14 MET SD   S  9.635   0.131 -26.365 1.00 . A A . 921 MET SD   1 1 
        2  1012 1 1 15 ALA C    C 16.941   3.661 -26.069 1.00 . A A . 922 ALA C    1 1 
        2  1013 1 1 15 ALA CA   C 15.506   4.139 -26.269 1.00 . A A . 922 ALA CA   1 1 
        2  1014 1 1 15 ALA CB   C 15.366   5.590 -25.834 1.00 . A A . 922 ALA CB   1 1 
        2  1015 1 1 15 ALA H    H 14.085   3.675 -24.772 1.00 . A A . 922 ALA H    1 1 
        2  1016 1 1 15 ALA HA   H 15.260   4.078 -27.319 1.00 . A A . 922 ALA HA   1 1 
        2  1017 1 1 15 ALA HB1  H 15.145   6.203 -26.695 1.00 . A A . 922 ALA HB1  1 1 
        2  1018 1 1 15 ALA HB2  H 14.564   5.674 -25.116 1.00 . A A . 922 ALA HB2  1 1 
        2  1019 1 1 15 ALA HB3  H 16.289   5.921 -25.383 1.00 . A A . 922 ALA HB3  1 1 
        2  1020 1 1 15 ALA N    N 14.567   3.298 -25.537 1.00 . A A . 922 ALA N    1 1 
        2  1021 1 1 15 ALA O    O 17.796   3.854 -26.934 1.00 . A A . 922 ALA O    1 1 
        2  1022 1 1 16 HIS C    C 18.947   1.449 -25.601 1.00 . A A . 923 HIS C    1 1 
        2  1023 1 1 16 HIS CA   C 18.530   2.532 -24.610 1.00 . A A . 923 HIS CA   1 1 
        2  1024 1 1 16 HIS CB   C 18.566   1.978 -23.186 1.00 . A A . 923 HIS CB   1 1 
        2  1025 1 1 16 HIS CD2  C 17.955   2.881 -20.832 1.00 . A A . 923 HIS CD2  1 1 
        2  1026 1 1 16 HIS CE1  C 18.095   5.026 -21.265 1.00 . A A . 923 HIS CE1  1 1 
        2  1027 1 1 16 HIS CG   C 18.301   3.012 -22.134 1.00 . A A . 923 HIS CG   1 1 
        2  1028 1 1 16 HIS H    H 16.475   2.914 -24.274 1.00 . A A . 923 HIS H    1 1 
        2  1029 1 1 16 HIS HA   H 19.223   3.357 -24.685 1.00 . A A . 923 HIS HA   1 1 
        2  1030 1 1 16 HIS HB2  H 17.817   1.206 -23.088 1.00 . A A . 923 HIS HB2  1 1 
        2  1031 1 1 16 HIS HB3  H 19.541   1.553 -22.996 1.00 . A A . 923 HIS HB3  1 1 
        2  1032 1 1 16 HIS HD1  H 18.611   4.784 -23.230 1.00 . A A . 923 HIS HD1  1 1 
        2  1033 1 1 16 HIS HD2  H 17.803   1.953 -20.298 1.00 . A A . 923 HIS HD2  1 1 
        2  1034 1 1 16 HIS HE1  H 18.079   6.100 -21.154 1.00 . A A . 923 HIS HE1  1 1 
        2  1035 1 1 16 HIS N    N 17.198   3.038 -24.923 1.00 . A A . 923 HIS N    1 1 
        2  1036 1 1 16 HIS ND1  N 18.380   4.367 -22.374 1.00 . A A . 923 HIS ND1  1 1 
        2  1037 1 1 16 HIS NE2  N 17.834   4.147 -20.314 1.00 . A A . 923 HIS NE2  1 1 
        2  1038 1 1 16 HIS O    O 20.118   1.346 -25.967 1.00 . A A . 923 HIS O    1 1 
        2  1039 1 1 17 LEU C    C 18.394   0.114 -28.396 1.00 . A A . 924 LEU C    1 1 
        2  1040 1 1 17 LEU CA   C 18.248  -0.432 -26.979 1.00 . A A . 924 LEU CA   1 1 
        2  1041 1 1 17 LEU CB   C 17.124  -1.469 -26.933 1.00 . A A . 924 LEU CB   1 1 
        2  1042 1 1 17 LEU CD1  C 15.441  -1.652 -25.084 1.00 . A A . 924 LEU CD1  1 1 
        2  1043 1 1 17 LEU CD2  C 16.935  -3.589 -25.608 1.00 . A A . 924 LEU CD2  1 1 
        2  1044 1 1 17 LEU CG   C 16.823  -2.072 -25.560 1.00 . A A . 924 LEU CG   1 1 
        2  1045 1 1 17 LEU H    H 17.067   0.776 -25.704 1.00 . A A . 924 LEU H    1 1 
        2  1046 1 1 17 LEU HA   H 19.175  -0.904 -26.691 1.00 . A A . 924 LEU HA   1 1 
        2  1047 1 1 17 LEU HB2  H 16.223  -0.995 -27.291 1.00 . A A . 924 LEU HB2  1 1 
        2  1048 1 1 17 LEU HB3  H 17.393  -2.276 -27.599 1.00 . A A . 924 LEU HB3  1 1 
        2  1049 1 1 17 LEU HD11 H 15.407  -0.578 -24.981 1.00 . A A . 924 LEU HD11 1 1 
        2  1050 1 1 17 LEU HD12 H 15.234  -2.113 -24.130 1.00 . A A . 924 LEU HD12 1 1 
        2  1051 1 1 17 LEU HD13 H 14.701  -1.969 -25.805 1.00 . A A . 924 LEU HD13 1 1 
        2  1052 1 1 17 LEU HD21 H 17.341  -3.949 -24.675 1.00 . A A . 924 LEU HD21 1 1 
        2  1053 1 1 17 LEU HD22 H 17.587  -3.876 -26.420 1.00 . A A . 924 LEU HD22 1 1 
        2  1054 1 1 17 LEU HD23 H 15.955  -4.017 -25.765 1.00 . A A . 924 LEU HD23 1 1 
        2  1055 1 1 17 LEU HG   H 17.547  -1.704 -24.846 1.00 . A A . 924 LEU HG   1 1 
        2  1056 1 1 17 LEU N    N 17.981   0.645 -26.031 1.00 . A A . 924 LEU N    1 1 
        2  1057 1 1 17 LEU O    O 19.307  -0.267 -29.128 1.00 . A A . 924 LEU O    1 1 
        2  1058 1 1 18 PHE C    C 18.838   2.336 -30.344 1.00 . A A . 925 PHE C    1 1 
        2  1059 1 1 18 PHE CA   C 17.518   1.611 -30.103 1.00 . A A . 925 PHE CA   1 1 
        2  1060 1 1 18 PHE CB   C 16.350   2.585 -30.272 1.00 . A A . 925 PHE CB   1 1 
        2  1061 1 1 18 PHE CD1  C 14.728   0.676 -30.412 1.00 . A A . 925 PHE CD1  1 1 
        2  1062 1 1 18 PHE CD2  C 14.030   2.677 -29.319 1.00 . A A . 925 PHE CD2  1 1 
        2  1063 1 1 18 PHE CE1  C 13.495   0.104 -30.159 1.00 . A A . 925 PHE CE1  1 1 
        2  1064 1 1 18 PHE CE2  C 12.796   2.110 -29.063 1.00 . A A . 925 PHE CE2  1 1 
        2  1065 1 1 18 PHE CG   C 15.009   1.967 -29.995 1.00 . A A . 925 PHE CG   1 1 
        2  1066 1 1 18 PHE CZ   C 12.528   0.822 -29.485 1.00 . A A . 925 PHE CZ   1 1 
        2  1067 1 1 18 PHE H    H 16.785   1.275 -28.146 1.00 . A A . 925 PHE H    1 1 
        2  1068 1 1 18 PHE HA   H 17.420   0.816 -30.827 1.00 . A A . 925 PHE HA   1 1 
        2  1069 1 1 18 PHE HB2  H 16.480   3.412 -29.590 1.00 . A A . 925 PHE HB2  1 1 
        2  1070 1 1 18 PHE HB3  H 16.343   2.956 -31.285 1.00 . A A . 925 PHE HB3  1 1 
        2  1071 1 1 18 PHE HD1  H 15.484   0.113 -30.941 1.00 . A A . 925 PHE HD1  1 1 
        2  1072 1 1 18 PHE HD2  H 14.238   3.684 -28.990 1.00 . A A . 925 PHE HD2  1 1 
        2  1073 1 1 18 PHE HE1  H 13.289  -0.903 -30.491 1.00 . A A . 925 PHE HE1  1 1 
        2  1074 1 1 18 PHE HE2  H 12.041   2.674 -28.535 1.00 . A A . 925 PHE HE2  1 1 
        2  1075 1 1 18 PHE HZ   H 11.564   0.377 -29.285 1.00 . A A . 925 PHE HZ   1 1 
        2  1076 1 1 18 PHE N    N 17.489   1.011 -28.775 1.00 . A A . 925 PHE N    1 1 
        2  1077 1 1 18 PHE O    O 19.290   2.463 -31.482 1.00 . A A . 925 PHE O    1 1 
        2  1078 1 1 19 GLU C    C 21.804   2.631 -29.954 1.00 . A A . 926 GLU C    1 1 
        2  1079 1 1 19 GLU CA   C 20.720   3.525 -29.359 1.00 . A A . 926 GLU CA   1 1 
        2  1080 1 1 19 GLU CB   C 21.154   4.023 -27.979 1.00 . A A . 926 GLU CB   1 1 
        2  1081 1 1 19 GLU CD   C 21.029   6.521 -28.333 1.00 . A A . 926 GLU CD   1 1 
        2  1082 1 1 19 GLU CG   C 20.493   5.327 -27.567 1.00 . A A . 926 GLU CG   1 1 
        2  1083 1 1 19 GLU H    H 19.042   2.678 -28.385 1.00 . A A . 926 GLU H    1 1 
        2  1084 1 1 19 GLU HA   H 20.574   4.375 -30.009 1.00 . A A . 926 GLU HA   1 1 
        2  1085 1 1 19 GLU HB2  H 20.908   3.270 -27.244 1.00 . A A . 926 GLU HB2  1 1 
        2  1086 1 1 19 GLU HB3  H 22.224   4.172 -27.984 1.00 . A A . 926 GLU HB3  1 1 
        2  1087 1 1 19 GLU HG2  H 19.431   5.251 -27.748 1.00 . A A . 926 GLU HG2  1 1 
        2  1088 1 1 19 GLU HG3  H 20.667   5.487 -26.513 1.00 . A A . 926 GLU HG3  1 1 
        2  1089 1 1 19 GLU N    N 19.452   2.811 -29.265 1.00 . A A . 926 GLU N    1 1 
        2  1090 1 1 19 GLU O    O 22.794   3.118 -30.499 1.00 . A A . 926 GLU O    1 1 
        2  1091 1 1 19 GLU OE1  O 22.186   6.917 -28.079 1.00 . A A . 926 GLU OE1  1 1 
        2  1092 1 1 19 GLU OE2  O 20.293   7.059 -29.186 1.00 . A A . 926 GLU OE2  1 1 
        2  1093 1 1 20 MET C    C 22.276   0.043 -31.834 1.00 . A A . 927 MET C    1 1 
        2  1094 1 1 20 MET CA   C 22.571   0.359 -30.371 1.00 . A A . 927 MET CA   1 1 
        2  1095 1 1 20 MET CB   C 22.543  -0.927 -29.544 1.00 . A A . 927 MET CB   1 1 
        2  1096 1 1 20 MET CE   C 24.395  -0.788 -25.972 1.00 . A A . 927 MET CE   1 1 
        2  1097 1 1 20 MET CG   C 22.556  -0.685 -28.043 1.00 . A A . 927 MET CG   1 1 
        2  1098 1 1 20 MET H    H 20.801   0.993 -29.398 1.00 . A A . 927 MET H    1 1 
        2  1099 1 1 20 MET HA   H 23.553   0.801 -30.301 1.00 . A A . 927 MET HA   1 1 
        2  1100 1 1 20 MET HB2  H 21.649  -1.480 -29.790 1.00 . A A . 927 MET HB2  1 1 
        2  1101 1 1 20 MET HB3  H 23.407  -1.523 -29.797 1.00 . A A . 927 MET HB3  1 1 
        2  1102 1 1 20 MET HE1  H 25.424  -0.640 -25.678 1.00 . A A . 927 MET HE1  1 1 
        2  1103 1 1 20 MET HE2  H 23.742  -0.431 -25.190 1.00 . A A . 927 MET HE2  1 1 
        2  1104 1 1 20 MET HE3  H 24.215  -1.840 -26.139 1.00 . A A . 927 MET HE3  1 1 
        2  1105 1 1 20 MET HG2  H 21.716  -0.057 -27.786 1.00 . A A . 927 MET HG2  1 1 
        2  1106 1 1 20 MET HG3  H 22.460  -1.635 -27.539 1.00 . A A . 927 MET HG3  1 1 
        2  1107 1 1 20 MET N    N 21.610   1.321 -29.844 1.00 . A A . 927 MET N    1 1 
        2  1108 1 1 20 MET O    O 23.191  -0.117 -32.641 1.00 . A A . 927 MET O    1 1 
        2  1109 1 1 20 MET SD   S 24.070   0.118 -27.482 1.00 . A A . 927 MET SD   1 1 
        2  1110 1 1 21 GLY C    C 19.659  -1.527 -33.623 1.00 . A A . 928 GLY C    1 1 
        2  1111 1 1 21 GLY CA   C 20.601  -0.343 -33.535 1.00 . A A . 928 GLY CA   1 1 
        2  1112 1 1 21 GLY H    H 20.306   0.091 -31.484 1.00 . A A . 928 GLY H    1 1 
        2  1113 1 1 21 GLY HA2  H 20.114   0.524 -33.955 1.00 . A A . 928 GLY HA2  1 1 
        2  1114 1 1 21 GLY HA3  H 21.488  -0.560 -34.112 1.00 . A A . 928 GLY HA3  1 1 
        2  1115 1 1 21 GLY N    N 20.992  -0.046 -32.169 1.00 . A A . 928 GLY N    1 1 
        2  1116 1 1 21 GLY O    O 19.311  -1.973 -34.717 1.00 . A A . 928 GLY O    1 1 
        2  1117 1 1 22 PHE C    C 17.066  -2.900 -33.209 1.00 . A A . 929 PHE C    1 1 
        2  1118 1 1 22 PHE CA   C 18.341  -3.183 -32.420 1.00 . A A . 929 PHE CA   1 1 
        2  1119 1 1 22 PHE CB   C 17.992  -3.523 -30.970 1.00 . A A . 929 PHE CB   1 1 
        2  1120 1 1 22 PHE CD1  C 19.843  -5.173 -30.588 1.00 . A A . 929 PHE CD1  1 1 
        2  1121 1 1 22 PHE CD2  C 19.570  -3.394 -29.024 1.00 . A A . 929 PHE CD2  1 1 
        2  1122 1 1 22 PHE CE1  C 20.918  -5.651 -29.862 1.00 . A A . 929 PHE CE1  1 1 
        2  1123 1 1 22 PHE CE2  C 20.644  -3.868 -28.294 1.00 . A A . 929 PHE CE2  1 1 
        2  1124 1 1 22 PHE CG   C 19.159  -4.040 -30.178 1.00 . A A . 929 PHE CG   1 1 
        2  1125 1 1 22 PHE CZ   C 21.318  -4.999 -28.712 1.00 . A A . 929 PHE CZ   1 1 
        2  1126 1 1 22 PHE H    H 19.559  -1.642 -31.630 1.00 . A A . 929 PHE H    1 1 
        2  1127 1 1 22 PHE HA   H 18.847  -4.025 -32.867 1.00 . A A . 929 PHE HA   1 1 
        2  1128 1 1 22 PHE HB2  H 17.626  -2.634 -30.478 1.00 . A A . 929 PHE HB2  1 1 
        2  1129 1 1 22 PHE HB3  H 17.221  -4.278 -30.961 1.00 . A A . 929 PHE HB3  1 1 
        2  1130 1 1 22 PHE HD1  H 19.531  -5.685 -31.487 1.00 . A A . 929 PHE HD1  1 1 
        2  1131 1 1 22 PHE HD2  H 19.044  -2.510 -28.694 1.00 . A A . 929 PHE HD2  1 1 
        2  1132 1 1 22 PHE HE1  H 21.442  -6.536 -30.192 1.00 . A A . 929 PHE HE1  1 1 
        2  1133 1 1 22 PHE HE2  H 20.955  -3.356 -27.395 1.00 . A A . 929 PHE HE2  1 1 
        2  1134 1 1 22 PHE HZ   H 22.157  -5.370 -28.144 1.00 . A A . 929 PHE HZ   1 1 
        2  1135 1 1 22 PHE N    N 19.247  -2.041 -32.469 1.00 . A A . 929 PHE N    1 1 
        2  1136 1 1 22 PHE O    O 16.779  -3.565 -34.205 1.00 . A A . 929 PHE O    1 1 
        2  1137 1 1 23 CYS C    C 14.051  -2.681 -33.358 1.00 . A A . 930 CYS C    1 1 
        2  1138 1 1 23 CYS CA   C 15.059  -1.539 -33.418 1.00 . A A . 930 CYS CA   1 1 
        2  1139 1 1 23 CYS CB   C 15.326  -1.154 -34.874 1.00 . A A . 930 CYS CB   1 1 
        2  1140 1 1 23 CYS H    H 16.587  -1.416 -31.958 1.00 . A A . 930 CYS H    1 1 
        2  1141 1 1 23 CYS HA   H 14.650  -0.686 -32.899 1.00 . A A . 930 CYS HA   1 1 
        2  1142 1 1 23 CYS HB2  H 16.252  -0.601 -34.929 1.00 . A A . 930 CYS HB2  1 1 
        2  1143 1 1 23 CYS HB3  H 15.417  -2.053 -35.466 1.00 . A A . 930 CYS HB3  1 1 
        2  1144 1 1 23 CYS HG   H 13.565   0.679 -34.680 1.00 . A A . 930 CYS HG   1 1 
        2  1145 1 1 23 CYS N    N 16.305  -1.910 -32.757 1.00 . A A . 930 CYS N    1 1 
        2  1146 1 1 23 CYS O    O 13.485  -3.077 -34.377 1.00 . A A . 930 CYS O    1 1 
        2  1147 1 1 23 CYS SG   S 14.032  -0.132 -35.617 1.00 . A A . 930 CYS SG   1 1 
        2  1148 1 1 24 ASP C    C 12.008  -4.056 -30.747 1.00 . A A . 931 ASP C    1 1 
        2  1149 1 1 24 ASP CA   C 12.892  -4.306 -31.965 1.00 . A A . 931 ASP CA   1 1 
        2  1150 1 1 24 ASP CB   C 13.644  -5.627 -31.802 1.00 . A A . 931 ASP CB   1 1 
        2  1151 1 1 24 ASP CG   C 14.454  -5.988 -33.032 1.00 . A A . 931 ASP CG   1 1 
        2  1152 1 1 24 ASP H    H 14.314  -2.849 -31.384 1.00 . A A . 931 ASP H    1 1 
        2  1153 1 1 24 ASP HA   H 12.266  -4.364 -32.843 1.00 . A A . 931 ASP HA   1 1 
        2  1154 1 1 24 ASP HB2  H 14.318  -5.549 -30.961 1.00 . A A . 931 ASP HB2  1 1 
        2  1155 1 1 24 ASP HB3  H 12.933  -6.418 -31.616 1.00 . A A . 931 ASP HB3  1 1 
        2  1156 1 1 24 ASP N    N 13.832  -3.208 -32.159 1.00 . A A . 931 ASP N    1 1 
        2  1157 1 1 24 ASP O    O 12.238  -4.616 -29.675 1.00 . A A . 931 ASP O    1 1 
        2  1158 1 1 24 ASP OD1  O 13.922  -5.851 -34.154 1.00 . A A . 931 ASP OD1  1 1 
        2  1159 1 1 24 ASP OD2  O 15.619  -6.406 -32.873 1.00 . A A . 931 ASP OD2  1 1 
        2  1160 1 1 25 ARG C    C  9.406  -4.144 -29.295 1.00 . A A . 932 ARG C    1 1 
        2  1161 1 1 25 ARG CA   C 10.080  -2.885 -29.834 1.00 . A A . 932 ARG CA   1 1 
        2  1162 1 1 25 ARG CB   C  9.019  -1.892 -30.314 1.00 . A A . 932 ARG CB   1 1 
        2  1163 1 1 25 ARG CD   C  8.449  -2.959 -32.517 1.00 . A A . 932 ARG CD   1 1 
        2  1164 1 1 25 ARG CG   C  7.925  -2.529 -31.156 1.00 . A A . 932 ARG CG   1 1 
        2  1165 1 1 25 ARG CZ   C  6.943  -1.756 -34.043 1.00 . A A . 932 ARG CZ   1 1 
        2  1166 1 1 25 ARG H    H 10.865  -2.796 -31.798 1.00 . A A . 932 ARG H    1 1 
        2  1167 1 1 25 ARG HA   H 10.653  -2.430 -29.040 1.00 . A A . 932 ARG HA   1 1 
        2  1168 1 1 25 ARG HB2  H  8.558  -1.431 -29.453 1.00 . A A . 932 ARG HB2  1 1 
        2  1169 1 1 25 ARG HB3  H  9.501  -1.129 -30.907 1.00 . A A . 932 ARG HB3  1 1 
        2  1170 1 1 25 ARG HD2  H  9.264  -2.309 -32.797 1.00 . A A . 932 ARG HD2  1 1 
        2  1171 1 1 25 ARG HD3  H  8.808  -3.975 -32.444 1.00 . A A . 932 ARG HD3  1 1 
        2  1172 1 1 25 ARG HE   H  7.056  -3.741 -33.883 1.00 . A A . 932 ARG HE   1 1 
        2  1173 1 1 25 ARG HG2  H  7.545  -3.397 -30.638 1.00 . A A . 932 ARG HG2  1 1 
        2  1174 1 1 25 ARG HG3  H  7.129  -1.813 -31.295 1.00 . A A . 932 ARG HG3  1 1 
        2  1175 1 1 25 ARG HH11 H  8.119  -0.575 -32.902 1.00 . A A . 932 ARG HH11 1 1 
        2  1176 1 1 25 ARG HH12 H  7.053   0.261 -33.982 1.00 . A A . 932 ARG HH12 1 1 
        2  1177 1 1 25 ARG HH21 H  5.648  -2.653 -35.310 1.00 . A A . 932 ARG HH21 1 1 
        2  1178 1 1 25 ARG HH22 H  5.647  -0.922 -35.351 1.00 . A A . 932 ARG HH22 1 1 
        2  1179 1 1 25 ARG N    N 10.997  -3.211 -30.920 1.00 . A A . 932 ARG N    1 1 
        2  1180 1 1 25 ARG NE   N  7.415  -2.894 -33.546 1.00 . A A . 932 ARG NE   1 1 
        2  1181 1 1 25 ARG NH1  N  7.410  -0.595 -33.606 1.00 . A A . 932 ARG NH1  1 1 
        2  1182 1 1 25 ARG NH2  N  6.002  -1.779 -34.978 1.00 . A A . 932 ARG NH2  1 1 
        2  1183 1 1 25 ARG O    O  8.998  -4.192 -28.135 1.00 . A A . 932 ARG O    1 1 
        2  1184 1 1 26 GLN C    C  9.562  -7.193 -28.793 1.00 . A A . 933 GLN C    1 1 
        2  1185 1 1 26 GLN CA   C  8.668  -6.417 -29.755 1.00 . A A . 933 GLN CA   1 1 
        2  1186 1 1 26 GLN CB   C  8.369  -7.267 -30.990 1.00 . A A . 933 GLN CB   1 1 
        2  1187 1 1 26 GLN CD   C  6.126  -7.623 -32.098 1.00 . A A . 933 GLN CD   1 1 
        2  1188 1 1 26 GLN CG   C  7.293  -6.678 -31.888 1.00 . A A . 933 GLN CG   1 1 
        2  1189 1 1 26 GLN H    H  9.638  -5.059 -31.057 1.00 . A A . 933 GLN H    1 1 
        2  1190 1 1 26 GLN HA   H  7.740  -6.184 -29.256 1.00 . A A . 933 GLN HA   1 1 
        2  1191 1 1 26 GLN HB2  H  9.274  -7.371 -31.569 1.00 . A A . 933 GLN HB2  1 1 
        2  1192 1 1 26 GLN HB3  H  8.042  -8.245 -30.669 1.00 . A A . 933 GLN HB3  1 1 
        2  1193 1 1 26 GLN HE21 H  7.368  -9.074 -32.651 1.00 . A A . 933 GLN HE21 1 1 
        2  1194 1 1 26 GLN HE22 H  5.689  -9.481 -32.652 1.00 . A A . 933 GLN HE22 1 1 
        2  1195 1 1 26 GLN HG2  H  6.924  -5.769 -31.438 1.00 . A A . 933 GLN HG2  1 1 
        2  1196 1 1 26 GLN HG3  H  7.730  -6.450 -32.849 1.00 . A A . 933 GLN HG3  1 1 
        2  1197 1 1 26 GLN N    N  9.293  -5.159 -30.146 1.00 . A A . 933 GLN N    1 1 
        2  1198 1 1 26 GLN NE2  N  6.424  -8.850 -32.509 1.00 . A A . 933 GLN NE2  1 1 
        2  1199 1 1 26 GLN O    O  9.101  -7.690 -27.764 1.00 . A A . 933 GLN O    1 1 
        2  1200 1 1 26 GLN OE1  O  4.969  -7.254 -31.893 1.00 . A A . 933 GLN OE1  1 1 
        2  1201 1 1 27 LEU C    C 11.966  -7.323 -26.947 1.00 . A A . 934 LEU C    1 1 
        2  1202 1 1 27 LEU CA   C 11.801  -8.009 -28.299 1.00 . A A . 934 LEU CA   1 1 
        2  1203 1 1 27 LEU CB   C 13.155  -8.099 -29.007 1.00 . A A . 934 LEU CB   1 1 
        2  1204 1 1 27 LEU CD1  C 12.263  -9.782 -30.636 1.00 . A A . 934 LEU CD1  1 1 
        2  1205 1 1 27 LEU CD2  C 14.713  -9.285 -30.571 1.00 . A A . 934 LEU CD2  1 1 
        2  1206 1 1 27 LEU CG   C 13.439  -9.405 -29.749 1.00 . A A . 934 LEU CG   1 1 
        2  1207 1 1 27 LEU H    H 11.150  -6.876 -29.964 1.00 . A A . 934 LEU H    1 1 
        2  1208 1 1 27 LEU HA   H 11.421  -9.007 -28.139 1.00 . A A . 934 LEU HA   1 1 
        2  1209 1 1 27 LEU HB2  H 13.207  -7.294 -29.723 1.00 . A A . 934 LEU HB2  1 1 
        2  1210 1 1 27 LEU HB3  H 13.926  -7.966 -28.261 1.00 . A A . 934 LEU HB3  1 1 
        2  1211 1 1 27 LEU HD11 H 11.608 -10.452 -30.101 1.00 . A A . 934 LEU HD11 1 1 
        2  1212 1 1 27 LEU HD12 H 12.627 -10.270 -31.528 1.00 . A A . 934 LEU HD12 1 1 
        2  1213 1 1 27 LEU HD13 H 11.720  -8.890 -30.911 1.00 . A A . 934 LEU HD13 1 1 
        2  1214 1 1 27 LEU HD21 H 15.564  -9.220 -29.909 1.00 . A A . 934 LEU HD21 1 1 
        2  1215 1 1 27 LEU HD22 H 14.664  -8.396 -31.182 1.00 . A A . 934 LEU HD22 1 1 
        2  1216 1 1 27 LEU HD23 H 14.815 -10.153 -31.206 1.00 . A A . 934 LEU HD23 1 1 
        2  1217 1 1 27 LEU HG   H 13.579 -10.198 -29.027 1.00 . A A . 934 LEU HG   1 1 
        2  1218 1 1 27 LEU N    N 10.842  -7.293 -29.133 1.00 . A A . 934 LEU N    1 1 
        2  1219 1 1 27 LEU O    O 11.837  -7.956 -25.900 1.00 . A A . 934 LEU O    1 1 
        2  1220 1 1 28 ASN C    C 11.231  -5.416 -24.826 1.00 . A A . 935 ASN C    1 1 
        2  1221 1 1 28 ASN CA   C 12.431  -5.253 -25.754 1.00 . A A . 935 ASN CA   1 1 
        2  1222 1 1 28 ASN CB   C 12.635  -3.773 -26.086 1.00 . A A . 935 ASN CB   1 1 
        2  1223 1 1 28 ASN CG   C 13.517  -3.570 -27.303 1.00 . A A . 935 ASN CG   1 1 
        2  1224 1 1 28 ASN H    H 12.341  -5.576 -27.844 1.00 . A A . 935 ASN H    1 1 
        2  1225 1 1 28 ASN HA   H 13.312  -5.626 -25.254 1.00 . A A . 935 ASN HA   1 1 
        2  1226 1 1 28 ASN HB2  H 11.675  -3.319 -26.281 1.00 . A A . 935 ASN HB2  1 1 
        2  1227 1 1 28 ASN HB3  H 13.097  -3.282 -25.243 1.00 . A A . 935 ASN HB3  1 1 
        2  1228 1 1 28 ASN HD21 H 12.397  -2.035 -27.888 1.00 . A A . 935 ASN HD21 1 1 
        2  1229 1 1 28 ASN HD22 H 13.735  -2.422 -28.911 1.00 . A A . 935 ASN HD22 1 1 
        2  1230 1 1 28 ASN N    N 12.250  -6.025 -26.978 1.00 . A A . 935 ASN N    1 1 
        2  1231 1 1 28 ASN ND2  N 13.182  -2.575 -28.116 1.00 . A A . 935 ASN ND2  1 1 
        2  1232 1 1 28 ASN O    O 11.360  -5.324 -23.604 1.00 . A A . 935 ASN O    1 1 
        2  1233 1 1 28 ASN OD1  O 14.487  -4.299 -27.509 1.00 . A A . 935 ASN OD1  1 1 
        2  1234 1 1 29 LEU C    C  8.821  -7.201 -23.956 1.00 . A A . 936 LEU C    1 1 
        2  1235 1 1 29 LEU CA   C  8.841  -5.837 -24.639 1.00 . A A . 936 LEU CA   1 1 
        2  1236 1 1 29 LEU CB   C  7.616  -5.689 -25.543 1.00 . A A . 936 LEU CB   1 1 
        2  1237 1 1 29 LEU CD1  C  5.869  -6.277 -23.844 1.00 . A A . 936 LEU CD1  1 1 
        2  1238 1 1 29 LEU CD2  C  6.522  -3.887 -24.187 1.00 . A A . 936 LEU CD2  1 1 
        2  1239 1 1 29 LEU CG   C  6.326  -5.238 -24.857 1.00 . A A . 936 LEU CG   1 1 
        2  1240 1 1 29 LEU H    H 10.024  -5.722 -26.389 1.00 . A A . 936 LEU H    1 1 
        2  1241 1 1 29 LEU HA   H  8.814  -5.069 -23.881 1.00 . A A . 936 LEU HA   1 1 
        2  1242 1 1 29 LEU HB2  H  7.855  -4.965 -26.307 1.00 . A A . 936 LEU HB2  1 1 
        2  1243 1 1 29 LEU HB3  H  7.429  -6.648 -26.005 1.00 . A A . 936 LEU HB3  1 1 
        2  1244 1 1 29 LEU HD11 H  4.792  -6.264 -23.776 1.00 . A A . 936 LEU HD11 1 1 
        2  1245 1 1 29 LEU HD12 H  6.293  -6.047 -22.878 1.00 . A A . 936 LEU HD12 1 1 
        2  1246 1 1 29 LEU HD13 H  6.200  -7.256 -24.158 1.00 . A A . 936 LEU HD13 1 1 
        2  1247 1 1 29 LEU HD21 H  7.373  -3.387 -24.626 1.00 . A A . 936 LEU HD21 1 1 
        2  1248 1 1 29 LEU HD22 H  6.695  -4.031 -23.130 1.00 . A A . 936 LEU HD22 1 1 
        2  1249 1 1 29 LEU HD23 H  5.637  -3.283 -24.327 1.00 . A A . 936 LEU HD23 1 1 
        2  1250 1 1 29 LEU HG   H  5.548  -5.134 -25.601 1.00 . A A . 936 LEU HG   1 1 
        2  1251 1 1 29 LEU N    N 10.065  -5.660 -25.413 1.00 . A A . 936 LEU N    1 1 
        2  1252 1 1 29 LEU O    O  8.599  -7.300 -22.749 1.00 . A A . 936 LEU O    1 1 
        2  1253 1 1 30 ARG C    C 10.251  -9.819 -23.269 1.00 . A A . 937 ARG C    1 1 
        2  1254 1 1 30 ARG CA   C  9.066  -9.610 -24.207 1.00 . A A . 937 ARG CA   1 1 
        2  1255 1 1 30 ARG CB   C  9.123 -10.625 -25.351 1.00 . A A . 937 ARG CB   1 1 
        2  1256 1 1 30 ARG CD   C 11.138 -12.118 -25.194 1.00 . A A . 937 ARG CD   1 1 
        2  1257 1 1 30 ARG CG   C 10.530 -10.893 -25.858 1.00 . A A . 937 ARG CG   1 1 
        2  1258 1 1 30 ARG CZ   C 10.677 -14.524 -24.979 1.00 . A A . 937 ARG CZ   1 1 
        2  1259 1 1 30 ARG H    H  9.226  -8.109 -25.691 1.00 . A A . 937 ARG H    1 1 
        2  1260 1 1 30 ARG HA   H  8.152  -9.756 -23.652 1.00 . A A . 937 ARG HA   1 1 
        2  1261 1 1 30 ARG HB2  H  8.703 -11.559 -25.008 1.00 . A A . 937 ARG HB2  1 1 
        2  1262 1 1 30 ARG HB3  H  8.531 -10.255 -26.174 1.00 . A A . 937 ARG HB3  1 1 
        2  1263 1 1 30 ARG HD2  H 12.131 -12.271 -25.590 1.00 . A A . 937 ARG HD2  1 1 
        2  1264 1 1 30 ARG HD3  H 11.198 -11.942 -24.130 1.00 . A A . 937 ARG HD3  1 1 
        2  1265 1 1 30 ARG HE   H  9.520 -13.224 -25.954 1.00 . A A . 937 ARG HE   1 1 
        2  1266 1 1 30 ARG HG2  H 10.493 -11.057 -26.925 1.00 . A A . 937 ARG HG2  1 1 
        2  1267 1 1 30 ARG HG3  H 11.149 -10.034 -25.645 1.00 . A A . 937 ARG HG3  1 1 
        2  1268 1 1 30 ARG HH11 H 12.371 -13.898 -24.073 1.00 . A A . 937 ARG HH11 1 1 
        2  1269 1 1 30 ARG HH12 H 12.034 -15.591 -23.928 1.00 . A A . 937 ARG HH12 1 1 
        2  1270 1 1 30 ARG HH21 H  9.066 -15.452 -25.771 1.00 . A A . 937 ARG HH21 1 1 
        2  1271 1 1 30 ARG HH22 H 10.155 -16.474 -24.896 1.00 . A A . 937 ARG HH22 1 1 
        2  1272 1 1 30 ARG N    N  9.056  -8.251 -24.737 1.00 . A A . 937 ARG N    1 1 
        2  1273 1 1 30 ARG NE   N 10.343 -13.320 -25.431 1.00 . A A . 937 ARG NE   1 1 
        2  1274 1 1 30 ARG NH1  N 11.785 -14.684 -24.269 1.00 . A A . 937 ARG NH1  1 1 
        2  1275 1 1 30 ARG NH2  N  9.902 -15.569 -25.236 1.00 . A A . 937 ARG NH2  1 1 
        2  1276 1 1 30 ARG O    O 10.187 -10.628 -22.342 1.00 . A A . 937 ARG O    1 1 
        2  1277 1 1 31 LEU C    C 12.322  -8.518 -21.338 1.00 . A A . 938 LEU C    1 1 
        2  1278 1 1 31 LEU CA   C 12.530  -9.189 -22.692 1.00 . A A . 938 LEU CA   1 1 
        2  1279 1 1 31 LEU CB   C 13.722  -8.555 -23.410 1.00 . A A . 938 LEU CB   1 1 
        2  1280 1 1 31 LEU CD1  C 15.267 -10.488 -23.009 1.00 . A A . 938 LEU CD1  1 1 
        2  1281 1 1 31 LEU CD2  C 14.055 -10.291 -25.188 1.00 . A A . 938 LEU CD2  1 1 
        2  1282 1 1 31 LEU CG   C 14.715  -9.526 -24.050 1.00 . A A . 938 LEU CG   1 1 
        2  1283 1 1 31 LEU H    H 11.321  -8.457 -24.267 1.00 . A A . 938 LEU H    1 1 
        2  1284 1 1 31 LEU HA   H 12.733 -10.238 -22.533 1.00 . A A . 938 LEU HA   1 1 
        2  1285 1 1 31 LEU HB2  H 13.337  -7.916 -24.190 1.00 . A A . 938 LEU HB2  1 1 
        2  1286 1 1 31 LEU HB3  H 14.261  -7.956 -22.690 1.00 . A A . 938 LEU HB3  1 1 
        2  1287 1 1 31 LEU HD11 H 15.106 -11.504 -23.336 1.00 . A A . 938 LEU HD11 1 1 
        2  1288 1 1 31 LEU HD12 H 14.761 -10.329 -22.068 1.00 . A A . 938 LEU HD12 1 1 
        2  1289 1 1 31 LEU HD13 H 16.325 -10.313 -22.883 1.00 . A A . 938 LEU HD13 1 1 
        2  1290 1 1 31 LEU HD21 H 13.832 -11.297 -24.864 1.00 . A A . 938 LEU HD21 1 1 
        2  1291 1 1 31 LEU HD22 H 14.725 -10.325 -26.034 1.00 . A A . 938 LEU HD22 1 1 
        2  1292 1 1 31 LEU HD23 H 13.140  -9.792 -25.474 1.00 . A A . 938 LEU HD23 1 1 
        2  1293 1 1 31 LEU HG   H 15.545  -8.966 -24.459 1.00 . A A . 938 LEU HG   1 1 
        2  1294 1 1 31 LEU N    N 11.330  -9.085 -23.515 1.00 . A A . 938 LEU N    1 1 
        2  1295 1 1 31 LEU O    O 12.624  -9.097 -20.293 1.00 . A A . 938 LEU O    1 1 
        2  1296 1 1 32 LEU C    C 10.761  -7.384 -19.138 1.00 . A A . 939 LEU C    1 1 
        2  1297 1 1 32 LEU CA   C 11.552  -6.546 -20.137 1.00 . A A . 939 LEU CA   1 1 
        2  1298 1 1 32 LEU CB   C 10.793  -5.255 -20.452 1.00 . A A . 939 LEU CB   1 1 
        2  1299 1 1 32 LEU CD1  C 10.805  -2.923 -21.370 1.00 . A A . 939 LEU CD1  1 1 
        2  1300 1 1 32 LEU CD2  C 12.355  -3.538 -19.505 1.00 . A A . 939 LEU CD2  1 1 
        2  1301 1 1 32 LEU CG   C 11.653  -4.030 -20.763 1.00 . A A . 939 LEU CG   1 1 
        2  1302 1 1 32 LEU H    H 11.583  -6.887 -22.225 1.00 . A A . 939 LEU H    1 1 
        2  1303 1 1 32 LEU HA   H 12.508  -6.295 -19.701 1.00 . A A . 939 LEU HA   1 1 
        2  1304 1 1 32 LEU HB2  H 10.163  -5.443 -21.308 1.00 . A A . 939 LEU HB2  1 1 
        2  1305 1 1 32 LEU HB3  H 10.175  -5.019 -19.597 1.00 . A A . 939 LEU HB3  1 1 
        2  1306 1 1 32 LEU HD11 H 10.828  -2.057 -20.725 1.00 . A A . 939 LEU HD11 1 1 
        2  1307 1 1 32 LEU HD12 H  9.787  -3.266 -21.476 1.00 . A A . 939 LEU HD12 1 1 
        2  1308 1 1 32 LEU HD13 H 11.199  -2.659 -22.341 1.00 . A A . 939 LEU HD13 1 1 
        2  1309 1 1 32 LEU HD21 H 11.646  -3.021 -18.876 1.00 . A A . 939 LEU HD21 1 1 
        2  1310 1 1 32 LEU HD22 H 13.153  -2.863 -19.779 1.00 . A A . 939 LEU HD22 1 1 
        2  1311 1 1 32 LEU HD23 H 12.765  -4.381 -18.969 1.00 . A A . 939 LEU HD23 1 1 
        2  1312 1 1 32 LEU HG   H 12.411  -4.303 -21.484 1.00 . A A . 939 LEU HG   1 1 
        2  1313 1 1 32 LEU N    N 11.803  -7.296 -21.363 1.00 . A A . 939 LEU N    1 1 
        2  1314 1 1 32 LEU O    O 11.143  -7.508 -17.975 1.00 . A A . 939 LEU O    1 1 
        2  1315 1 1 33 LYS C    C  9.552 -10.047 -18.310 1.00 . A A . 940 LYS C    1 1 
        2  1316 1 1 33 LYS CA   C  8.811  -8.789 -18.751 1.00 . A A . 940 LYS CA   1 1 
        2  1317 1 1 33 LYS CB   C  7.528  -9.173 -19.491 1.00 . A A . 940 LYS CB   1 1 
        2  1318 1 1 33 LYS CD   C  5.509  -7.730 -19.100 1.00 . A A . 940 LYS CD   1 1 
        2  1319 1 1 33 LYS CE   C  5.137  -6.256 -19.069 1.00 . A A . 940 LYS CE   1 1 
        2  1320 1 1 33 LYS CG   C  6.725  -7.979 -19.977 1.00 . A A . 940 LYS CG   1 1 
        2  1321 1 1 33 LYS H    H  9.403  -7.823 -20.539 1.00 . A A . 940 LYS H    1 1 
        2  1322 1 1 33 LYS HA   H  8.553  -8.213 -17.875 1.00 . A A . 940 LYS HA   1 1 
        2  1323 1 1 33 LYS HB2  H  7.788  -9.779 -20.346 1.00 . A A . 940 LYS HB2  1 1 
        2  1324 1 1 33 LYS HB3  H  6.904  -9.754 -18.826 1.00 . A A . 940 LYS HB3  1 1 
        2  1325 1 1 33 LYS HD2  H  4.674  -8.292 -19.490 1.00 . A A . 940 LYS HD2  1 1 
        2  1326 1 1 33 LYS HD3  H  5.729  -8.059 -18.094 1.00 . A A . 940 LYS HD3  1 1 
        2  1327 1 1 33 LYS HE2  H  4.682  -6.033 -18.116 1.00 . A A . 940 LYS HE2  1 1 
        2  1328 1 1 33 LYS HE3  H  6.036  -5.669 -19.185 1.00 . A A . 940 LYS HE3  1 1 
        2  1329 1 1 33 LYS HG2  H  7.355  -7.102 -19.958 1.00 . A A . 940 LYS HG2  1 1 
        2  1330 1 1 33 LYS HG3  H  6.396  -8.166 -20.989 1.00 . A A . 940 LYS HG3  1 1 
        2  1331 1 1 33 LYS HZ1  H  4.651  -5.294 -20.858 1.00 . A A . 940 LYS HZ1  1 1 
        2  1332 1 1 33 LYS HZ2  H  3.366  -5.392 -19.762 1.00 . A A . 940 LYS HZ2  1 1 
        2  1333 1 1 33 LYS HZ3  H  3.845  -6.763 -20.629 1.00 . A A . 940 LYS HZ3  1 1 
        2  1334 1 1 33 LYS N    N  9.656  -7.959 -19.601 1.00 . A A . 940 LYS N    1 1 
        2  1335 1 1 33 LYS NZ   N  4.183  -5.901 -20.156 1.00 . A A . 940 LYS NZ   1 1 
        2  1336 1 1 33 LYS O    O  9.227 -10.645 -17.283 1.00 . A A . 940 LYS O    1 1 
        2  1337 1 1 34 LYS C    C 12.311 -11.353 -17.636 1.00 . A A . 941 LYS C    1 1 
        2  1338 1 1 34 LYS CA   C 11.341 -11.630 -18.780 1.00 . A A . 941 LYS CA   1 1 
        2  1339 1 1 34 LYS CB   C 12.115 -12.091 -20.017 1.00 . A A . 941 LYS CB   1 1 
        2  1340 1 1 34 LYS CD   C 14.287 -13.268 -19.563 1.00 . A A . 941 LYS CD   1 1 
        2  1341 1 1 34 LYS CE   C 15.040 -14.575 -19.762 1.00 . A A . 941 LYS CE   1 1 
        2  1342 1 1 34 LYS CG   C 12.802 -13.434 -19.840 1.00 . A A . 941 LYS CG   1 1 
        2  1343 1 1 34 LYS H    H 10.763  -9.927 -19.896 1.00 . A A . 941 LYS H    1 1 
        2  1344 1 1 34 LYS HA   H 10.661 -12.412 -18.479 1.00 . A A . 941 LYS HA   1 1 
        2  1345 1 1 34 LYS HB2  H 11.428 -12.169 -20.848 1.00 . A A . 941 LYS HB2  1 1 
        2  1346 1 1 34 LYS HB3  H 12.868 -11.353 -20.252 1.00 . A A . 941 LYS HB3  1 1 
        2  1347 1 1 34 LYS HD2  H 14.689 -12.528 -20.237 1.00 . A A . 941 LYS HD2  1 1 
        2  1348 1 1 34 LYS HD3  H 14.419 -12.939 -18.542 1.00 . A A . 941 LYS HD3  1 1 
        2  1349 1 1 34 LYS HE2  H 16.079 -14.417 -19.518 1.00 . A A . 941 LYS HE2  1 1 
        2  1350 1 1 34 LYS HE3  H 14.624 -15.319 -19.100 1.00 . A A . 941 LYS HE3  1 1 
        2  1351 1 1 34 LYS HG2  H 12.348 -13.954 -19.009 1.00 . A A . 941 LYS HG2  1 1 
        2  1352 1 1 34 LYS HG3  H 12.676 -14.015 -20.742 1.00 . A A . 941 LYS HG3  1 1 
        2  1353 1 1 34 LYS HZ1  H 14.173 -15.761 -21.247 1.00 . A A . 941 LYS HZ1  1 1 
        2  1354 1 1 34 LYS HZ2  H 15.834 -15.513 -21.450 1.00 . A A . 941 LYS HZ2  1 1 
        2  1355 1 1 34 LYS HZ3  H 14.744 -14.270 -21.807 1.00 . A A . 941 LYS HZ3  1 1 
        2  1356 1 1 34 LYS N    N 10.551 -10.444 -19.091 1.00 . A A . 941 LYS N    1 1 
        2  1357 1 1 34 LYS NZ   N 14.940 -15.064 -21.165 1.00 . A A . 941 LYS NZ   1 1 
        2  1358 1 1 34 LYS O    O 12.504 -12.193 -16.756 1.00 . A A . 941 LYS O    1 1 
        2  1359 1 1 35 HIS C    C 13.185  -8.929 -15.548 1.00 . A A . 942 HIS C    1 1 
        2  1360 1 1 35 HIS CA   C 13.865  -9.782 -16.614 1.00 . A A . 942 HIS CA   1 1 
        2  1361 1 1 35 HIS CB   C 15.038  -9.016 -17.226 1.00 . A A . 942 HIS CB   1 1 
        2  1362 1 1 35 HIS CD2  C 15.724  -9.601 -19.658 1.00 . A A . 942 HIS CD2  1 1 
        2  1363 1 1 35 HIS CE1  C 17.054 -11.287 -19.219 1.00 . A A . 942 HIS CE1  1 1 
        2  1364 1 1 35 HIS CG   C 15.742  -9.766 -18.315 1.00 . A A . 942 HIS CG   1 1 
        2  1365 1 1 35 HIS H    H 12.722  -9.544 -18.380 1.00 . A A . 942 HIS H    1 1 
        2  1366 1 1 35 HIS HA   H 14.238 -10.684 -16.152 1.00 . A A . 942 HIS HA   1 1 
        2  1367 1 1 35 HIS HB2  H 14.675  -8.089 -17.644 1.00 . A A . 942 HIS HB2  1 1 
        2  1368 1 1 35 HIS HB3  H 15.760  -8.797 -16.452 1.00 . A A . 942 HIS HB3  1 1 
        2  1369 1 1 35 HIS HD1  H 16.805 -11.196 -17.190 1.00 . A A . 942 HIS HD1  1 1 
        2  1370 1 1 35 HIS HD2  H 15.165  -8.854 -20.205 1.00 . A A . 942 HIS HD2  1 1 
        2  1371 1 1 35 HIS HE1  H 17.737 -12.115 -19.338 1.00 . A A . 942 HIS HE1  1 1 
        2  1372 1 1 35 HIS N    N 12.917 -10.170 -17.653 1.00 . A A . 942 HIS N    1 1 
        2  1373 1 1 35 HIS ND1  N 16.584 -10.831 -18.072 1.00 . A A . 942 HIS ND1  1 1 
        2  1374 1 1 35 HIS NE2  N 16.547 -10.558 -20.197 1.00 . A A . 942 HIS NE2  1 1 
        2  1375 1 1 35 HIS O    O 13.825  -8.478 -14.599 1.00 . A A . 942 HIS O    1 1 
        2  1376 1 1 36 ASN C    C 11.576  -6.456 -14.785 1.00 . A A . 943 ASN C    1 1 
        2  1377 1 1 36 ASN CA   C 11.117  -7.911 -14.765 1.00 . A A . 943 ASN CA   1 1 
        2  1378 1 1 36 ASN CB   C 11.257  -8.482 -13.353 1.00 . A A . 943 ASN CB   1 1 
        2  1379 1 1 36 ASN CG   C 11.270  -9.999 -13.341 1.00 . A A . 943 ASN CG   1 1 
        2  1380 1 1 36 ASN H    H 11.429  -9.098 -16.490 1.00 . A A . 943 ASN H    1 1 
        2  1381 1 1 36 ASN HA   H 10.079  -7.953 -15.060 1.00 . A A . 943 ASN HA   1 1 
        2  1382 1 1 36 ASN HB2  H 12.182  -8.130 -12.919 1.00 . A A . 943 ASN HB2  1 1 
        2  1383 1 1 36 ASN HB3  H 10.429  -8.143 -12.749 1.00 . A A . 943 ASN HB3  1 1 
        2  1384 1 1 36 ASN HD21 H 12.845 -10.000 -12.126 1.00 . A A . 943 ASN HD21 1 1 
        2  1385 1 1 36 ASN HD22 H 12.249 -11.555 -12.585 1.00 . A A . 943 ASN HD22 1 1 
        2  1386 1 1 36 ASN N    N 11.884  -8.712 -15.713 1.00 . A A . 943 ASN N    1 1 
        2  1387 1 1 36 ASN ND2  N 12.217 -10.576 -12.610 1.00 . A A . 943 ASN ND2  1 1 
        2  1388 1 1 36 ASN O    O 12.081  -5.940 -13.788 1.00 . A A . 943 ASN O    1 1 
        2  1389 1 1 36 ASN OD1  O 10.439 -10.643 -13.981 1.00 . A A . 943 ASN OD1  1 1 
        2  1390 1 1 37 TYR C    C 13.289  -4.235 -15.824 1.00 . A A . 944 TYR C    1 1 
        2  1391 1 1 37 TYR CA   C 11.794  -4.407 -16.078 1.00 . A A . 944 TYR CA   1 1 
        2  1392 1 1 37 TYR CB   C 10.998  -3.521 -15.119 1.00 . A A . 944 TYR CB   1 1 
        2  1393 1 1 37 TYR CD1  C  8.772  -4.062 -16.182 1.00 . A A . 944 TYR CD1  1 1 
        2  1394 1 1 37 TYR CD2  C  9.231  -1.789 -15.628 1.00 . A A . 944 TYR CD2  1 1 
        2  1395 1 1 37 TYR CE1  C  7.533  -3.697 -16.672 1.00 . A A . 944 TYR CE1  1 1 
        2  1396 1 1 37 TYR CE2  C  7.993  -1.416 -16.114 1.00 . A A . 944 TYR CE2  1 1 
        2  1397 1 1 37 TYR CG   C  9.642  -3.116 -15.653 1.00 . A A . 944 TYR CG   1 1 
        2  1398 1 1 37 TYR CZ   C  7.147  -2.373 -16.635 1.00 . A A . 944 TYR CZ   1 1 
        2  1399 1 1 37 TYR H    H 10.989  -6.267 -16.687 1.00 . A A . 944 TYR H    1 1 
        2  1400 1 1 37 TYR HA   H 11.576  -4.108 -17.093 1.00 . A A . 944 TYR HA   1 1 
        2  1401 1 1 37 TYR HB2  H 10.843  -4.052 -14.193 1.00 . A A . 944 TYR HB2  1 1 
        2  1402 1 1 37 TYR HB3  H 11.559  -2.619 -14.922 1.00 . A A . 944 TYR HB3  1 1 
        2  1403 1 1 37 TYR HD1  H  9.076  -5.098 -16.210 1.00 . A A . 944 TYR HD1  1 1 
        2  1404 1 1 37 TYR HD2  H  9.896  -1.042 -15.220 1.00 . A A . 944 TYR HD2  1 1 
        2  1405 1 1 37 TYR HE1  H  6.870  -4.446 -17.079 1.00 . A A . 944 TYR HE1  1 1 
        2  1406 1 1 37 TYR HE2  H  7.691  -0.379 -16.086 1.00 . A A . 944 TYR HE2  1 1 
        2  1407 1 1 37 TYR HH   H  5.302  -1.896 -16.390 1.00 . A A . 944 TYR HH   1 1 
        2  1408 1 1 37 TYR N    N 11.397  -5.801 -15.927 1.00 . A A . 944 TYR N    1 1 
        2  1409 1 1 37 TYR O    O 13.703  -3.375 -15.048 1.00 . A A . 944 TYR O    1 1 
        2  1410 1 1 37 TYR OH   O  5.914  -2.005 -17.121 1.00 . A A . 944 TYR OH   1 1 
        2  1411 1 1 38 ASN C    C 16.220  -4.723 -17.671 1.00 . A A . 945 ASN C    1 1 
        2  1412 1 1 38 ASN CA   C 15.542  -5.002 -16.333 1.00 . A A . 945 ASN CA   1 1 
        2  1413 1 1 38 ASN CB   C 16.068  -6.313 -15.746 1.00 . A A . 945 ASN CB   1 1 
        2  1414 1 1 38 ASN CG   C 17.197  -6.093 -14.757 1.00 . A A . 945 ASN CG   1 1 
        2  1415 1 1 38 ASN H    H 13.703  -5.726 -17.091 1.00 . A A . 945 ASN H    1 1 
        2  1416 1 1 38 ASN HA   H 15.771  -4.196 -15.652 1.00 . A A . 945 ASN HA   1 1 
        2  1417 1 1 38 ASN HB2  H 15.262  -6.821 -15.236 1.00 . A A . 945 ASN HB2  1 1 
        2  1418 1 1 38 ASN HB3  H 16.432  -6.939 -16.547 1.00 . A A . 945 ASN HB3  1 1 
        2  1419 1 1 38 ASN HD21 H 16.620  -7.681 -13.708 1.00 . A A . 945 ASN HD21 1 1 
        2  1420 1 1 38 ASN HD22 H 18.001  -6.840 -13.100 1.00 . A A . 945 ASN HD22 1 1 
        2  1421 1 1 38 ASN N    N 14.093  -5.061 -16.486 1.00 . A A . 945 ASN N    1 1 
        2  1422 1 1 38 ASN ND2  N 17.281  -6.959 -13.754 1.00 . A A . 945 ASN ND2  1 1 
        2  1423 1 1 38 ASN O    O 16.697  -5.640 -18.340 1.00 . A A . 945 ASN O    1 1 
        2  1424 1 1 38 ASN OD1  O 17.983  -5.156 -14.894 1.00 . A A . 945 ASN OD1  1 1 
        2  1425 1 1 39 ILE C    C 18.299  -3.594 -19.420 1.00 . A A . 946 ILE C    1 1 
        2  1426 1 1 39 ILE CA   C 16.878  -3.051 -19.312 1.00 . A A . 946 ILE CA   1 1 
        2  1427 1 1 39 ILE CB   C 16.913  -1.519 -19.460 1.00 . A A . 946 ILE CB   1 1 
        2  1428 1 1 39 ILE CD1  C 16.888  -1.654 -22.001 1.00 . A A . 946 ILE CD1  1 1 
        2  1429 1 1 39 ILE CG1  C 17.595  -1.127 -20.772 1.00 . A A . 946 ILE CG1  1 1 
        2  1430 1 1 39 ILE CG2  C 17.630  -0.888 -18.275 1.00 . A A . 946 ILE CG2  1 1 
        2  1431 1 1 39 ILE H    H 15.861  -2.766 -17.478 1.00 . A A . 946 ILE H    1 1 
        2  1432 1 1 39 ILE HA   H 16.286  -3.457 -20.119 1.00 . A A . 946 ILE HA   1 1 
        2  1433 1 1 39 ILE HB   H 15.897  -1.157 -19.468 1.00 . A A . 946 ILE HB   1 1 
        2  1434 1 1 39 ILE HD11 H 17.038  -2.722 -22.072 1.00 . A A . 946 ILE HD11 1 1 
        2  1435 1 1 39 ILE HD12 H 15.831  -1.444 -21.927 1.00 . A A . 946 ILE HD12 1 1 
        2  1436 1 1 39 ILE HD13 H 17.291  -1.176 -22.881 1.00 . A A . 946 ILE HD13 1 1 
        2  1437 1 1 39 ILE HG12 H 17.629  -0.051 -20.846 1.00 . A A . 946 ILE HG12 1 1 
        2  1438 1 1 39 ILE HG13 H 18.603  -1.516 -20.775 1.00 . A A . 946 ILE HG13 1 1 
        2  1439 1 1 39 ILE HG21 H 17.217  -1.276 -17.356 1.00 . A A . 946 ILE HG21 1 1 
        2  1440 1 1 39 ILE HG22 H 18.682  -1.126 -18.324 1.00 . A A . 946 ILE HG22 1 1 
        2  1441 1 1 39 ILE HG23 H 17.501   0.183 -18.304 1.00 . A A . 946 ILE HG23 1 1 
        2  1442 1 1 39 ILE N    N 16.258  -3.451 -18.055 1.00 . A A . 946 ILE N    1 1 
        2  1443 1 1 39 ILE O    O 18.738  -4.004 -20.496 1.00 . A A . 946 ILE O    1 1 
        2  1444 1 1 40 LEU C    C 20.469  -5.502 -18.839 1.00 . A A . 947 LEU C    1 1 
        2  1445 1 1 40 LEU CA   C 20.386  -4.090 -18.268 1.00 . A A . 947 LEU CA   1 1 
        2  1446 1 1 40 LEU CB   C 20.921  -4.074 -16.836 1.00 . A A . 947 LEU CB   1 1 
        2  1447 1 1 40 LEU CD1  C 21.362  -2.872 -14.681 1.00 . A A . 947 LEU CD1  1 1 
        2  1448 1 1 40 LEU CD2  C 21.494  -1.634 -16.850 1.00 . A A . 947 LEU CD2  1 1 
        2  1449 1 1 40 LEU CG   C 20.794  -2.748 -16.086 1.00 . A A . 947 LEU CG   1 1 
        2  1450 1 1 40 LEU H    H 18.610  -3.256 -17.475 1.00 . A A . 947 LEU H    1 1 
        2  1451 1 1 40 LEU HA   H 20.989  -3.432 -18.877 1.00 . A A . 947 LEU HA   1 1 
        2  1452 1 1 40 LEU HB2  H 20.385  -4.824 -16.274 1.00 . A A . 947 LEU HB2  1 1 
        2  1453 1 1 40 LEU HB3  H 21.969  -4.336 -16.872 1.00 . A A . 947 LEU HB3  1 1 
        2  1454 1 1 40 LEU HD11 H 20.945  -2.099 -14.054 1.00 . A A . 947 LEU HD11 1 1 
        2  1455 1 1 40 LEU HD12 H 22.437  -2.766 -14.717 1.00 . A A . 947 LEU HD12 1 1 
        2  1456 1 1 40 LEU HD13 H 21.110  -3.841 -14.275 1.00 . A A . 947 LEU HD13 1 1 
        2  1457 1 1 40 LEU HD21 H 21.099  -1.583 -17.854 1.00 . A A . 947 LEU HD21 1 1 
        2  1458 1 1 40 LEU HD22 H 22.554  -1.837 -16.890 1.00 . A A . 947 LEU HD22 1 1 
        2  1459 1 1 40 LEU HD23 H 21.327  -0.692 -16.348 1.00 . A A . 947 LEU HD23 1 1 
        2  1460 1 1 40 LEU HG   H 19.747  -2.489 -16.000 1.00 . A A . 947 LEU HG   1 1 
        2  1461 1 1 40 LEU N    N 19.013  -3.595 -18.300 1.00 . A A . 947 LEU N    1 1 
        2  1462 1 1 40 LEU O    O 21.281  -5.777 -19.722 1.00 . A A . 947 LEU O    1 1 
        2  1463 1 1 41 GLN C    C 18.978  -7.875 -20.181 1.00 . A A . 948 GLN C    1 1 
        2  1464 1 1 41 GLN CA   C 19.600  -7.774 -18.792 1.00 . A A . 948 GLN CA   1 1 
        2  1465 1 1 41 GLN CB   C 18.823  -8.650 -17.807 1.00 . A A . 948 GLN CB   1 1 
        2  1466 1 1 41 GLN CD   C 19.322  -9.977 -15.716 1.00 . A A . 948 GLN CD   1 1 
        2  1467 1 1 41 GLN CG   C 19.384  -8.622 -16.395 1.00 . A A . 948 GLN CG   1 1 
        2  1468 1 1 41 GLN H    H 18.999  -6.111 -17.629 1.00 . A A . 948 GLN H    1 1 
        2  1469 1 1 41 GLN HA   H 20.620  -8.123 -18.842 1.00 . A A . 948 GLN HA   1 1 
        2  1470 1 1 41 GLN HB2  H 17.799  -8.309 -17.771 1.00 . A A . 948 GLN HB2  1 1 
        2  1471 1 1 41 GLN HB3  H 18.842  -9.671 -18.159 1.00 . A A . 948 GLN HB3  1 1 
        2  1472 1 1 41 GLN HE21 H 21.268  -9.894 -15.317 1.00 . A A . 948 GLN HE21 1 1 
        2  1473 1 1 41 GLN HE22 H 20.450 -11.315 -14.775 1.00 . A A . 948 GLN HE22 1 1 
        2  1474 1 1 41 GLN HG2  H 20.416  -8.306 -16.437 1.00 . A A . 948 GLN HG2  1 1 
        2  1475 1 1 41 GLN HG3  H 18.815  -7.916 -15.809 1.00 . A A . 948 GLN HG3  1 1 
        2  1476 1 1 41 GLN N    N 19.622  -6.391 -18.331 1.00 . A A . 948 GLN N    1 1 
        2  1477 1 1 41 GLN NE2  N 20.462 -10.443 -15.220 1.00 . A A . 948 GLN NE2  1 1 
        2  1478 1 1 41 GLN O    O 19.350  -8.736 -20.978 1.00 . A A . 948 GLN O    1 1 
        2  1479 1 1 41 GLN OE1  O 18.261 -10.597 -15.638 1.00 . A A . 948 GLN OE1  1 1 
        2  1480 1 1 42 VAL C    C 18.343  -6.728 -22.890 1.00 . A A . 949 VAL C    1 1 
        2  1481 1 1 42 VAL CA   C 17.354  -6.979 -21.757 1.00 . A A . 949 VAL CA   1 1 
        2  1482 1 1 42 VAL CB   C 16.251  -5.905 -21.806 1.00 . A A . 949 VAL CB   1 1 
        2  1483 1 1 42 VAL CG1  C 15.630  -5.839 -23.193 1.00 . A A . 949 VAL CG1  1 1 
        2  1484 1 1 42 VAL CG2  C 15.191  -6.182 -20.751 1.00 . A A . 949 VAL CG2  1 1 
        2  1485 1 1 42 VAL H    H 17.774  -6.328 -19.787 1.00 . A A . 949 VAL H    1 1 
        2  1486 1 1 42 VAL HA   H 16.893  -7.945 -21.902 1.00 . A A . 949 VAL HA   1 1 
        2  1487 1 1 42 VAL HB   H 16.701  -4.946 -21.592 1.00 . A A . 949 VAL HB   1 1 
        2  1488 1 1 42 VAL HG11 H 15.859  -4.885 -23.645 1.00 . A A . 949 VAL HG11 1 1 
        2  1489 1 1 42 VAL HG12 H 16.031  -6.634 -23.805 1.00 . A A . 949 VAL HG12 1 1 
        2  1490 1 1 42 VAL HG13 H 14.559  -5.952 -23.113 1.00 . A A . 949 VAL HG13 1 1 
        2  1491 1 1 42 VAL HG21 H 14.928  -5.260 -20.253 1.00 . A A . 949 VAL HG21 1 1 
        2  1492 1 1 42 VAL HG22 H 14.315  -6.599 -21.223 1.00 . A A . 949 VAL HG22 1 1 
        2  1493 1 1 42 VAL HG23 H 15.578  -6.884 -20.026 1.00 . A A . 949 VAL HG23 1 1 
        2  1494 1 1 42 VAL N    N 18.028  -6.990 -20.464 1.00 . A A . 949 VAL N    1 1 
        2  1495 1 1 42 VAL O    O 18.467  -7.535 -23.810 1.00 . A A . 949 VAL O    1 1 
        2  1496 1 1 43 VAL C    C 21.075  -6.340 -23.996 1.00 . A A . 950 VAL C    1 1 
        2  1497 1 1 43 VAL CA   C 20.027  -5.245 -23.833 1.00 . A A . 950 VAL CA   1 1 
        2  1498 1 1 43 VAL CB   C 20.734  -3.920 -23.491 1.00 . A A . 950 VAL CB   1 1 
        2  1499 1 1 43 VAL CG1  C 21.789  -3.592 -24.537 1.00 . A A . 950 VAL CG1  1 1 
        2  1500 1 1 43 VAL CG2  C 19.721  -2.791 -23.371 1.00 . A A . 950 VAL CG2  1 1 
        2  1501 1 1 43 VAL H    H 18.904  -4.998 -22.057 1.00 . A A . 950 VAL H    1 1 
        2  1502 1 1 43 VAL HA   H 19.505  -5.118 -24.770 1.00 . A A . 950 VAL HA   1 1 
        2  1503 1 1 43 VAL HB   H 21.228  -4.035 -22.538 1.00 . A A . 950 VAL HB   1 1 
        2  1504 1 1 43 VAL HG11 H 22.750  -3.957 -24.206 1.00 . A A . 950 VAL HG11 1 1 
        2  1505 1 1 43 VAL HG12 H 21.527  -4.062 -25.473 1.00 . A A . 950 VAL HG12 1 1 
        2  1506 1 1 43 VAL HG13 H 21.839  -2.521 -24.673 1.00 . A A . 950 VAL HG13 1 1 
        2  1507 1 1 43 VAL HG21 H 18.957  -2.912 -24.125 1.00 . A A . 950 VAL HG21 1 1 
        2  1508 1 1 43 VAL HG22 H 19.269  -2.817 -22.391 1.00 . A A . 950 VAL HG22 1 1 
        2  1509 1 1 43 VAL HG23 H 20.219  -1.843 -23.513 1.00 . A A . 950 VAL HG23 1 1 
        2  1510 1 1 43 VAL N    N 19.047  -5.602 -22.815 1.00 . A A . 950 VAL N    1 1 
        2  1511 1 1 43 VAL O    O 21.431  -6.714 -25.114 1.00 . A A . 950 VAL O    1 1 
        2  1512 1 1 44 THR C    C 22.074  -9.134 -23.639 1.00 . A A . 951 THR C    1 1 
        2  1513 1 1 44 THR CA   C 22.575  -7.905 -22.889 1.00 . A A . 951 THR CA   1 1 
        2  1514 1 1 44 THR CB   C 22.979  -8.319 -21.461 1.00 . A A . 951 THR CB   1 1 
        2  1515 1 1 44 THR CG2  C 24.000  -9.446 -21.493 1.00 . A A . 951 THR CG2  1 1 
        2  1516 1 1 44 THR H    H 21.243  -6.513 -22.012 1.00 . A A . 951 THR H    1 1 
        2  1517 1 1 44 THR HA   H 23.450  -7.520 -23.391 1.00 . A A . 951 THR HA   1 1 
        2  1518 1 1 44 THR HB   H 22.098  -8.666 -20.940 1.00 . A A . 951 THR HB   1 1 
        2  1519 1 1 44 THR HG1  H 24.423  -7.038 -21.058 1.00 . A A . 951 THR HG1  1 1 
        2  1520 1 1 44 THR HG21 H 23.535 -10.362 -21.160 1.00 . A A . 951 THR HG21 1 1 
        2  1521 1 1 44 THR HG22 H 24.825  -9.203 -20.840 1.00 . A A . 951 THR HG22 1 1 
        2  1522 1 1 44 THR HG23 H 24.364  -9.574 -22.501 1.00 . A A . 951 THR HG23 1 1 
        2  1523 1 1 44 THR N    N 21.567  -6.853 -22.872 1.00 . A A . 951 THR N    1 1 
        2  1524 1 1 44 THR O    O 22.855  -9.852 -24.262 1.00 . A A . 951 THR O    1 1 
        2  1525 1 1 44 THR OG1  O 23.523  -7.195 -20.761 1.00 . A A . 951 THR OG1  1 1 
        2  1526 1 1 45 GLU C    C 20.152 -10.308 -25.763 1.00 . A A . 952 GLU C    1 1 
        2  1527 1 1 45 GLU CA   C 20.164 -10.512 -24.251 1.00 . A A . 952 GLU CA   1 1 
        2  1528 1 1 45 GLU CB   C 18.737 -10.737 -23.744 1.00 . A A . 952 GLU CB   1 1 
        2  1529 1 1 45 GLU CD   C 17.433 -12.726 -22.894 1.00 . A A . 952 GLU CD   1 1 
        2  1530 1 1 45 GLU CG   C 18.190 -12.119 -24.059 1.00 . A A . 952 GLU CG   1 1 
        2  1531 1 1 45 GLU H    H 20.196  -8.760 -23.063 1.00 . A A . 952 GLU H    1 1 
        2  1532 1 1 45 GLU HA   H 20.758 -11.384 -24.022 1.00 . A A . 952 GLU HA   1 1 
        2  1533 1 1 45 GLU HB2  H 18.723 -10.601 -22.673 1.00 . A A . 952 GLU HB2  1 1 
        2  1534 1 1 45 GLU HB3  H 18.088 -10.003 -24.199 1.00 . A A . 952 GLU HB3  1 1 
        2  1535 1 1 45 GLU HG2  H 17.521 -12.043 -24.903 1.00 . A A . 952 GLU HG2  1 1 
        2  1536 1 1 45 GLU HG3  H 19.014 -12.769 -24.312 1.00 . A A . 952 GLU HG3  1 1 
        2  1537 1 1 45 GLU N    N 20.767  -9.369 -23.576 1.00 . A A . 952 GLU N    1 1 
        2  1538 1 1 45 GLU O    O 20.714 -11.107 -26.513 1.00 . A A . 952 GLU O    1 1 
        2  1539 1 1 45 GLU OE1  O 17.869 -12.536 -21.739 1.00 . A A . 952 GLU OE1  1 1 
        2  1540 1 1 45 GLU OE2  O 16.405 -13.391 -23.138 1.00 . A A . 952 GLU OE2  1 1 
        2  1541 1 1 46 LEU C    C 20.807  -8.907 -28.265 1.00 . A A . 953 LEU C    1 1 
        2  1542 1 1 46 LEU CA   C 19.422  -8.922 -27.626 1.00 . A A . 953 LEU CA   1 1 
        2  1543 1 1 46 LEU CB   C 18.738  -7.569 -27.832 1.00 . A A . 953 LEU CB   1 1 
        2  1544 1 1 46 LEU CD1  C 16.631  -8.381 -26.744 1.00 . A A . 953 LEU CD1  1 1 
        2  1545 1 1 46 LEU CD2  C 16.655  -6.177 -27.927 1.00 . A A . 953 LEU CD2  1 1 
        2  1546 1 1 46 LEU CG   C 17.211  -7.593 -27.908 1.00 . A A . 953 LEU CG   1 1 
        2  1547 1 1 46 LEU H    H 19.080  -8.633 -25.558 1.00 . A A . 953 LEU H    1 1 
        2  1548 1 1 46 LEU HA   H 18.829  -9.691 -28.098 1.00 . A A . 953 LEU HA   1 1 
        2  1549 1 1 46 LEU HB2  H 19.017  -6.928 -27.010 1.00 . A A . 953 LEU HB2  1 1 
        2  1550 1 1 46 LEU HB3  H 19.110  -7.149 -28.756 1.00 . A A . 953 LEU HB3  1 1 
        2  1551 1 1 46 LEU HD11 H 15.601  -8.095 -26.593 1.00 . A A . 953 LEU HD11 1 1 
        2  1552 1 1 46 LEU HD12 H 17.197  -8.169 -25.849 1.00 . A A . 953 LEU HD12 1 1 
        2  1553 1 1 46 LEU HD13 H 16.684  -9.437 -26.961 1.00 . A A . 953 LEU HD13 1 1 
        2  1554 1 1 46 LEU HD21 H 16.583  -5.806 -26.915 1.00 . A A . 953 LEU HD21 1 1 
        2  1555 1 1 46 LEU HD22 H 15.675  -6.181 -28.380 1.00 . A A . 953 LEU HD22 1 1 
        2  1556 1 1 46 LEU HD23 H 17.313  -5.539 -28.499 1.00 . A A . 953 LEU HD23 1 1 
        2  1557 1 1 46 LEU HG   H 16.910  -8.083 -28.824 1.00 . A A . 953 LEU HG   1 1 
        2  1558 1 1 46 LEU N    N 19.508  -9.232 -26.203 1.00 . A A . 953 LEU N    1 1 
        2  1559 1 1 46 LEU O    O 20.970  -9.280 -29.428 1.00 . A A . 953 LEU O    1 1 
        2  1560 1 1 47 LEU C    C 23.786  -9.809 -28.071 1.00 . A A . 954 LEU C    1 1 
        2  1561 1 1 47 LEU CA   C 23.174  -8.414 -27.988 1.00 . A A . 954 LEU CA   1 1 
        2  1562 1 1 47 LEU CB   C 24.023  -7.526 -27.077 1.00 . A A . 954 LEU CB   1 1 
        2  1563 1 1 47 LEU CD1  C 24.788  -5.737 -28.657 1.00 . A A . 954 LEU CD1  1 1 
        2  1564 1 1 47 LEU CD2  C 26.185  -6.325 -26.667 1.00 . A A . 954 LEU CD2  1 1 
        2  1565 1 1 47 LEU CG   C 25.233  -6.857 -27.729 1.00 . A A . 954 LEU CG   1 1 
        2  1566 1 1 47 LEU H    H 21.610  -8.191 -26.580 1.00 . A A . 954 LEU H    1 1 
        2  1567 1 1 47 LEU HA   H 23.154  -7.984 -28.978 1.00 . A A . 954 LEU HA   1 1 
        2  1568 1 1 47 LEU HB2  H 23.386  -6.748 -26.686 1.00 . A A . 954 LEU HB2  1 1 
        2  1569 1 1 47 LEU HB3  H 24.382  -8.138 -26.261 1.00 . A A . 954 LEU HB3  1 1 
        2  1570 1 1 47 LEU HD11 H 23.979  -6.086 -29.280 1.00 . A A . 954 LEU HD11 1 1 
        2  1571 1 1 47 LEU HD12 H 25.617  -5.435 -29.279 1.00 . A A . 954 LEU HD12 1 1 
        2  1572 1 1 47 LEU HD13 H 24.453  -4.895 -28.069 1.00 . A A . 954 LEU HD13 1 1 
        2  1573 1 1 47 LEU HD21 H 27.202  -6.405 -27.023 1.00 . A A . 954 LEU HD21 1 1 
        2  1574 1 1 47 LEU HD22 H 26.074  -6.904 -25.762 1.00 . A A . 954 LEU HD22 1 1 
        2  1575 1 1 47 LEU HD23 H 25.955  -5.290 -26.463 1.00 . A A . 954 LEU HD23 1 1 
        2  1576 1 1 47 LEU HG   H 25.766  -7.588 -28.321 1.00 . A A . 954 LEU HG   1 1 
        2  1577 1 1 47 LEU N    N 21.802  -8.475 -27.498 1.00 . A A . 954 LEU N    1 1 
        2  1578 1 1 47 LEU O    O 24.222 -10.242 -29.137 1.00 . A A . 954 LEU O    1 1 
        2  1579 1 1 48 GLN C    C 23.723 -12.751 -27.937 1.00 . A A . 955 GLN C    1 1 
        2  1580 1 1 48 GLN CA   C 24.367 -11.853 -26.886 1.00 . A A . 955 GLN CA   1 1 
        2  1581 1 1 48 GLN CB   C 24.169 -12.454 -25.494 1.00 . A A . 955 GLN CB   1 1 
        2  1582 1 1 48 GLN CD   C 25.142 -12.748 -23.181 1.00 . A A . 955 GLN CD   1 1 
        2  1583 1 1 48 GLN CG   C 25.156 -11.936 -24.461 1.00 . A A . 955 GLN CG   1 1 
        2  1584 1 1 48 GLN H    H 23.448 -10.106 -26.124 1.00 . A A . 955 GLN H    1 1 
        2  1585 1 1 48 GLN HA   H 25.425 -11.783 -27.091 1.00 . A A . 955 GLN HA   1 1 
        2  1586 1 1 48 GLN HB2  H 23.170 -12.224 -25.154 1.00 . A A . 955 GLN HB2  1 1 
        2  1587 1 1 48 GLN HB3  H 24.280 -13.527 -25.559 1.00 . A A . 955 GLN HB3  1 1 
        2  1588 1 1 48 GLN HE21 H 23.483 -11.827 -22.587 1.00 . A A . 955 GLN HE21 1 1 
        2  1589 1 1 48 GLN HE22 H 24.110 -13.016 -21.503 1.00 . A A . 955 GLN HE22 1 1 
        2  1590 1 1 48 GLN HG2  H 26.151 -11.974 -24.881 1.00 . A A . 955 GLN HG2  1 1 
        2  1591 1 1 48 GLN HG3  H 24.905 -10.912 -24.224 1.00 . A A . 955 GLN HG3  1 1 
        2  1592 1 1 48 GLN N    N 23.811 -10.507 -26.940 1.00 . A A . 955 GLN N    1 1 
        2  1593 1 1 48 GLN NE2  N 24.145 -12.506 -22.337 1.00 . A A . 955 GLN NE2  1 1 
        2  1594 1 1 48 GLN O    O 24.413 -13.460 -28.671 1.00 . A A . 955 GLN O    1 1 
        2  1595 1 1 48 GLN OE1  O 26.017 -13.583 -22.951 1.00 . A A . 955 GLN OE1  1 1 
        2  1596 1 1 49 LEU C    C 22.126 -13.245 -30.390 1.00 . A A . 956 LEU C    1 1 
        2  1597 1 1 49 LEU CA   C 21.658 -13.527 -28.967 1.00 . A A . 956 LEU CA   1 1 
        2  1598 1 1 49 LEU CB   C 20.158 -13.255 -28.847 1.00 . A A . 956 LEU CB   1 1 
        2  1599 1 1 49 LEU CD1  C 19.430 -15.239 -30.195 1.00 . A A . 956 LEU CD1  1 1 
        2  1600 1 1 49 LEU CD2  C 17.837 -13.353 -29.791 1.00 . A A . 956 LEU CD2  1 1 
        2  1601 1 1 49 LEU CG   C 19.293 -13.736 -30.014 1.00 . A A . 956 LEU CG   1 1 
        2  1602 1 1 49 LEU H    H 21.902 -12.132 -27.394 1.00 . A A . 956 LEU H    1 1 
        2  1603 1 1 49 LEU HA   H 21.846 -14.566 -28.738 1.00 . A A . 956 LEU HA   1 1 
        2  1604 1 1 49 LEU HB2  H 19.803 -13.741 -27.951 1.00 . A A . 956 LEU HB2  1 1 
        2  1605 1 1 49 LEU HB3  H 20.023 -12.187 -28.753 1.00 . A A . 956 LEU HB3  1 1 
        2  1606 1 1 49 LEU HD11 H 18.459 -15.668 -30.390 1.00 . A A . 956 LEU HD11 1 1 
        2  1607 1 1 49 LEU HD12 H 19.841 -15.674 -29.296 1.00 . A A . 956 LEU HD12 1 1 
        2  1608 1 1 49 LEU HD13 H 20.089 -15.443 -31.026 1.00 . A A . 956 LEU HD13 1 1 
        2  1609 1 1 49 LEU HD21 H 17.197 -14.122 -30.199 1.00 . A A . 956 LEU HD21 1 1 
        2  1610 1 1 49 LEU HD22 H 17.633 -12.415 -30.285 1.00 . A A . 956 LEU HD22 1 1 
        2  1611 1 1 49 LEU HD23 H 17.650 -13.252 -28.732 1.00 . A A . 956 LEU HD23 1 1 
        2  1612 1 1 49 LEU HG   H 19.630 -13.259 -30.924 1.00 . A A . 956 LEU HG   1 1 
        2  1613 1 1 49 LEU N    N 22.397 -12.716 -28.005 1.00 . A A . 956 LEU N    1 1 
        2  1614 1 1 49 LEU O    O 22.139 -14.136 -31.238 1.00 . A A . 956 LEU O    1 1 
        2  1615 1 1 50 ASN C    C 24.509 -11.558 -32.010 1.00 . A A . 957 ASN C    1 1 
        2  1616 1 1 50 ASN CA   C 22.984 -11.600 -31.966 1.00 . A A . 957 ASN CA   1 1 
        2  1617 1 1 50 ASN CB   C 22.414 -10.230 -32.341 1.00 . A A . 957 ASN CB   1 1 
        2  1618 1 1 50 ASN CG   C 22.361 -10.017 -33.841 1.00 . A A . 957 ASN CG   1 1 
        2  1619 1 1 50 ASN H    H 22.481 -11.332 -29.927 1.00 . A A . 957 ASN H    1 1 
        2  1620 1 1 50 ASN HA   H 22.635 -12.332 -32.678 1.00 . A A . 957 ASN HA   1 1 
        2  1621 1 1 50 ASN HB2  H 21.411 -10.145 -31.949 1.00 . A A . 957 ASN HB2  1 1 
        2  1622 1 1 50 ASN HB3  H 23.032  -9.458 -31.908 1.00 . A A . 957 ASN HB3  1 1 
        2  1623 1 1 50 ASN HD21 H 21.451  -8.268 -33.585 1.00 . A A . 957 ASN HD21 1 1 
        2  1624 1 1 50 ASN HD22 H 21.748  -8.727 -35.224 1.00 . A A . 957 ASN HD22 1 1 
        2  1625 1 1 50 ASN N    N 22.513 -11.999 -30.645 1.00 . A A . 957 ASN N    1 1 
        2  1626 1 1 50 ASN ND2  N 21.796  -8.890 -34.259 1.00 . A A . 957 ASN ND2  1 1 
        2  1627 1 1 50 ASN O    O 25.097 -10.806 -32.786 1.00 . A A . 957 ASN O    1 1 
        2  1628 1 1 50 ASN OD1  O 22.822 -10.856 -34.615 1.00 . A A . 957 ASN OD1  1 1 
        2  1629 1 1 51 ASN C    C 27.110 -13.781 -31.602 1.00 . A A . 958 ASN C    1 1 
        2  1630 1 1 51 ASN CA   C 26.598 -12.428 -31.115 1.00 . A A . 958 ASN CA   1 1 
        2  1631 1 1 51 ASN CB   C 27.084 -12.171 -29.687 1.00 . A A . 958 ASN CB   1 1 
        2  1632 1 1 51 ASN CG   C 28.588 -12.308 -29.554 1.00 . A A . 958 ASN CG   1 1 
        2  1633 1 1 51 ASN H    H 24.618 -12.948 -30.577 1.00 . A A . 958 ASN H    1 1 
        2  1634 1 1 51 ASN HA   H 26.985 -11.656 -31.762 1.00 . A A . 958 ASN HA   1 1 
        2  1635 1 1 51 ASN HB2  H 26.806 -11.168 -29.394 1.00 . A A . 958 ASN HB2  1 1 
        2  1636 1 1 51 ASN HB3  H 26.616 -12.879 -29.020 1.00 . A A . 958 ASN HB3  1 1 
        2  1637 1 1 51 ASN HD21 H 28.848 -10.502 -30.347 1.00 . A A . 958 ASN HD21 1 1 
        2  1638 1 1 51 ASN HD22 H 30.291 -11.343 -29.905 1.00 . A A . 958 ASN HD22 1 1 
        2  1639 1 1 51 ASN N    N 25.142 -12.372 -31.172 1.00 . A A . 958 ASN N    1 1 
        2  1640 1 1 51 ASN ND2  N 29.316 -11.281 -29.978 1.00 . A A . 958 ASN ND2  1 1 
        2  1641 1 1 51 ASN O    O 27.838 -13.861 -32.590 1.00 . A A . 958 ASN O    1 1 
        2  1642 1 1 51 ASN OD1  O 29.090 -13.326 -29.077 1.00 . A A . 958 ASN OD1  1 1 
        2  1643 1 1 52 ASN C    C 26.165 -16.817 -32.252 1.00 . A A . 959 ASN C    1 1 
        2  1644 1 1 52 ASN CA   C 27.142 -16.191 -31.261 1.00 . A A . 959 ASN CA   1 1 
        2  1645 1 1 52 ASN CB   C 27.247 -17.065 -30.010 1.00 . A A . 959 ASN CB   1 1 
        2  1646 1 1 52 ASN CG   C 25.893 -17.539 -29.519 1.00 . A A . 959 ASN CG   1 1 
        2  1647 1 1 52 ASN H    H 26.141 -14.713 -30.122 1.00 . A A . 959 ASN H    1 1 
        2  1648 1 1 52 ASN HA   H 28.114 -16.123 -31.725 1.00 . A A . 959 ASN HA   1 1 
        2  1649 1 1 52 ASN HB2  H 27.850 -17.933 -30.236 1.00 . A A . 959 ASN HB2  1 1 
        2  1650 1 1 52 ASN HB3  H 27.719 -16.500 -29.221 1.00 . A A . 959 ASN HB3  1 1 
        2  1651 1 1 52 ASN HD21 H 25.577 -15.789 -28.629 1.00 . A A . 959 ASN HD21 1 1 
        2  1652 1 1 52 ASN HD22 H 24.310 -16.952 -28.469 1.00 . A A . 959 ASN HD22 1 1 
        2  1653 1 1 52 ASN N    N 26.722 -14.841 -30.900 1.00 . A A . 959 ASN N    1 1 
        2  1654 1 1 52 ASN ND2  N 25.189 -16.672 -28.800 1.00 . A A . 959 ASN ND2  1 1 
        2  1655 1 1 52 ASN O    O 26.535 -17.146 -33.379 1.00 . A A . 959 ASN O    1 1 
        2  1656 1 1 52 ASN OD1  O 25.485 -18.669 -29.784 1.00 . A A . 959 ASN OD1  1 1 
        3  1657 1 1  1 GLY C    C  1.679  -3.779  -4.923 1.00 . A A . 908 GLY C    1 1 
        3  1658 1 1  1 GLY CA   C  2.365  -4.116  -3.614 1.00 . A A . 908 GLY CA   1 1 
        3  1659 1 1  1 GLY H1   H  1.088  -4.156  -1.925 1.00 . A A . 908 GLY H1   1 1 
        3  1660 1 1  1 GLY HA2  H  3.368  -3.716  -3.631 1.00 . A A . 908 GLY HA2  1 1 
        3  1661 1 1  1 GLY HA3  H  2.418  -5.191  -3.515 1.00 . A A . 908 GLY HA3  1 1 
        3  1662 1 1  1 GLY N    N  1.663  -3.574  -2.465 1.00 . A A . 908 GLY N    1 1 
        3  1663 1 1  1 GLY O    O  1.039  -4.624  -5.549 1.00 . A A . 908 GLY O    1 1 
        3  1664 1 1  2 PRO C    C  1.872  -2.636  -7.837 1.00 . A A . 909 PRO C    1 1 
        3  1665 1 1  2 PRO CA   C  1.203  -2.040  -6.603 1.00 . A A . 909 PRO CA   1 1 
        3  1666 1 1  2 PRO CB   C  1.427  -0.527  -6.551 1.00 . A A . 909 PRO CB   1 1 
        3  1667 1 1  2 PRO CD   C  2.559  -1.456  -4.661 1.00 . A A . 909 PRO CD   1 1 
        3  1668 1 1  2 PRO CG   C  2.622  -0.350  -5.679 1.00 . A A . 909 PRO CG   1 1 
        3  1669 1 1  2 PRO HA   H  0.144  -2.249  -6.634 1.00 . A A . 909 PRO HA   1 1 
        3  1670 1 1  2 PRO HB2  H  1.607  -0.153  -7.549 1.00 . A A . 909 PRO HB2  1 1 
        3  1671 1 1  2 PRO HB3  H  0.557  -0.045  -6.131 1.00 . A A . 909 PRO HB3  1 1 
        3  1672 1 1  2 PRO HD2  H  3.553  -1.791  -4.406 1.00 . A A . 909 PRO HD2  1 1 
        3  1673 1 1  2 PRO HD3  H  2.031  -1.127  -3.779 1.00 . A A . 909 PRO HD3  1 1 
        3  1674 1 1  2 PRO HG2  H  3.522  -0.434  -6.268 1.00 . A A . 909 PRO HG2  1 1 
        3  1675 1 1  2 PRO HG3  H  2.579   0.611  -5.189 1.00 . A A . 909 PRO HG3  1 1 
        3  1676 1 1  2 PRO N    N  1.809  -2.516  -5.356 1.00 . A A . 909 PRO N    1 1 
        3  1677 1 1  2 PRO O    O  3.075  -2.903  -7.836 1.00 . A A . 909 PRO O    1 1 
        3  1678 1 1  3 LEU C    C  1.550  -2.379 -11.258 1.00 . A A . 910 LEU C    1 1 
        3  1679 1 1  3 LEU CA   C  1.604  -3.405 -10.131 1.00 . A A . 910 LEU CA   1 1 
        3  1680 1 1  3 LEU CB   C  0.806  -4.651 -10.520 1.00 . A A . 910 LEU CB   1 1 
        3  1681 1 1  3 LEU CD1  C  2.453  -6.265 -11.503 1.00 . A A . 910 LEU CD1  1 1 
        3  1682 1 1  3 LEU CD2  C  0.114  -6.176 -12.385 1.00 . A A . 910 LEU CD2  1 1 
        3  1683 1 1  3 LEU CG   C  1.259  -5.368 -11.792 1.00 . A A . 910 LEU CG   1 1 
        3  1684 1 1  3 LEU H    H  0.138  -2.609  -8.830 1.00 . A A . 910 LEU H    1 1 
        3  1685 1 1  3 LEU HA   H  2.634  -3.685  -9.964 1.00 . A A . 910 LEU HA   1 1 
        3  1686 1 1  3 LEU HB2  H  0.871  -5.353  -9.703 1.00 . A A . 910 LEU HB2  1 1 
        3  1687 1 1  3 LEU HB3  H -0.224  -4.353 -10.656 1.00 . A A . 910 LEU HB3  1 1 
        3  1688 1 1  3 LEU HD11 H  3.350  -5.666 -11.457 1.00 . A A . 910 LEU HD11 1 1 
        3  1689 1 1  3 LEU HD12 H  2.550  -6.999 -12.288 1.00 . A A . 910 LEU HD12 1 1 
        3  1690 1 1  3 LEU HD13 H  2.305  -6.766 -10.557 1.00 . A A . 910 LEU HD13 1 1 
        3  1691 1 1  3 LEU HD21 H  0.308  -7.229 -12.248 1.00 . A A . 910 LEU HD21 1 1 
        3  1692 1 1  3 LEU HD22 H  0.030  -5.959 -13.440 1.00 . A A . 910 LEU HD22 1 1 
        3  1693 1 1  3 LEU HD23 H -0.808  -5.911 -11.889 1.00 . A A . 910 LEU HD23 1 1 
        3  1694 1 1  3 LEU HG   H  1.564  -4.632 -12.523 1.00 . A A . 910 LEU HG   1 1 
        3  1695 1 1  3 LEU N    N  1.087  -2.841  -8.889 1.00 . A A . 910 LEU N    1 1 
        3  1696 1 1  3 LEU O    O  0.473  -1.951 -11.671 1.00 . A A . 910 LEU O    1 1 
        3  1697 1 1  4 GLY C    C  2.360   0.366 -12.389 1.00 . A A . 911 GLY C    1 1 
        3  1698 1 1  4 GLY CA   C  2.784  -1.020 -12.832 1.00 . A A . 911 GLY CA   1 1 
        3  1699 1 1  4 GLY H    H  3.548  -2.366 -11.387 1.00 . A A . 911 GLY H    1 1 
        3  1700 1 1  4 GLY HA2  H  3.798  -0.975 -13.202 1.00 . A A . 911 GLY HA2  1 1 
        3  1701 1 1  4 GLY HA3  H  2.134  -1.344 -13.632 1.00 . A A . 911 GLY HA3  1 1 
        3  1702 1 1  4 GLY N    N  2.721  -1.991 -11.755 1.00 . A A . 911 GLY N    1 1 
        3  1703 1 1  4 GLY O    O  1.169   0.651 -12.272 1.00 . A A . 911 GLY O    1 1 
        3  1704 1 1  5 SER C    C  2.982   3.543 -12.894 1.00 . A A . 912 SER C    1 1 
        3  1705 1 1  5 SER CA   C  3.061   2.594 -11.702 1.00 . A A . 912 SER CA   1 1 
        3  1706 1 1  5 SER CB   C  4.141   3.069 -10.728 1.00 . A A . 912 SER CB   1 1 
        3  1707 1 1  5 SER H    H  4.269   0.945 -12.252 1.00 . A A . 912 SER H    1 1 
        3  1708 1 1  5 SER HA   H  2.108   2.591 -11.195 1.00 . A A . 912 SER HA   1 1 
        3  1709 1 1  5 SER HB2  H  4.084   2.490  -9.820 1.00 . A A . 912 SER HB2  1 1 
        3  1710 1 1  5 SER HB3  H  5.114   2.934 -11.180 1.00 . A A . 912 SER HB3  1 1 
        3  1711 1 1  5 SER HG   H  4.544   4.971 -10.966 1.00 . A A . 912 SER HG   1 1 
        3  1712 1 1  5 SER N    N  3.339   1.231 -12.140 1.00 . A A . 912 SER N    1 1 
        3  1713 1 1  5 SER O    O  2.071   4.365 -12.987 1.00 . A A . 912 SER O    1 1 
        3  1714 1 1  5 SER OG   O  3.972   4.439 -10.408 1.00 . A A . 912 SER OG   1 1 
        3  1715 1 1  6 SER C    C  4.561   3.510 -16.180 1.00 . A A . 913 SER C    1 1 
        3  1716 1 1  6 SER CA   C  3.985   4.270 -14.989 1.00 . A A . 913 SER CA   1 1 
        3  1717 1 1  6 SER CB   C  4.821   5.522 -14.716 1.00 . A A . 913 SER CB   1 1 
        3  1718 1 1  6 SER H    H  4.642   2.746 -13.673 1.00 . A A . 913 SER H    1 1 
        3  1719 1 1  6 SER HA   H  2.973   4.566 -15.221 1.00 . A A . 913 SER HA   1 1 
        3  1720 1 1  6 SER HB2  H  5.806   5.229 -14.385 1.00 . A A . 913 SER HB2  1 1 
        3  1721 1 1  6 SER HB3  H  4.904   6.101 -15.624 1.00 . A A . 913 SER HB3  1 1 
        3  1722 1 1  6 SER HG   H  3.270   6.332 -13.834 1.00 . A A . 913 SER HG   1 1 
        3  1723 1 1  6 SER N    N  3.943   3.421 -13.804 1.00 . A A . 913 SER N    1 1 
        3  1724 1 1  6 SER O    O  5.624   2.898 -16.084 1.00 . A A . 913 SER O    1 1 
        3  1725 1 1  6 SER OG   O  4.223   6.326 -13.714 1.00 . A A . 913 SER OG   1 1 
        3  1726 1 1  7 GLU C    C  5.376   3.670 -19.225 1.00 . A A . 914 GLU C    1 1 
        3  1727 1 1  7 GLU CA   C  4.289   2.871 -18.513 1.00 . A A . 914 GLU CA   1 1 
        3  1728 1 1  7 GLU CB   C  3.105   2.646 -19.456 1.00 . A A . 914 GLU CB   1 1 
        3  1729 1 1  7 GLU CD   C  2.341   1.169 -21.358 1.00 . A A . 914 GLU CD   1 1 
        3  1730 1 1  7 GLU CG   C  3.486   1.961 -20.758 1.00 . A A . 914 GLU CG   1 1 
        3  1731 1 1  7 GLU H    H  3.010   4.061 -17.317 1.00 . A A . 914 GLU H    1 1 
        3  1732 1 1  7 GLU HA   H  4.694   1.913 -18.224 1.00 . A A . 914 GLU HA   1 1 
        3  1733 1 1  7 GLU HB2  H  2.371   2.035 -18.953 1.00 . A A . 914 GLU HB2  1 1 
        3  1734 1 1  7 GLU HB3  H  2.663   3.602 -19.693 1.00 . A A . 914 GLU HB3  1 1 
        3  1735 1 1  7 GLU HG2  H  3.794   2.713 -21.469 1.00 . A A . 914 GLU HG2  1 1 
        3  1736 1 1  7 GLU HG3  H  4.309   1.288 -20.568 1.00 . A A . 914 GLU HG3  1 1 
        3  1737 1 1  7 GLU N    N  3.850   3.556 -17.303 1.00 . A A . 914 GLU N    1 1 
        3  1738 1 1  7 GLU O    O  6.206   3.109 -19.941 1.00 . A A . 914 GLU O    1 1 
        3  1739 1 1  7 GLU OE1  O  1.173   1.488 -21.050 1.00 . A A . 914 GLU OE1  1 1 
        3  1740 1 1  7 GLU OE2  O  2.612   0.230 -22.135 1.00 . A A . 914 GLU OE2  1 1 
        3  1741 1 1  8 ASP C    C  7.767   5.365 -19.376 1.00 . A A . 915 ASP C    1 1 
        3  1742 1 1  8 ASP CA   C  6.350   5.861 -19.647 1.00 . A A . 915 ASP CA   1 1 
        3  1743 1 1  8 ASP CB   C  6.189   7.291 -19.130 1.00 . A A . 915 ASP CB   1 1 
        3  1744 1 1  8 ASP CG   C  4.968   7.981 -19.706 1.00 . A A . 915 ASP CG   1 1 
        3  1745 1 1  8 ASP H    H  4.678   5.372 -18.443 1.00 . A A . 915 ASP H    1 1 
        3  1746 1 1  8 ASP HA   H  6.176   5.851 -20.712 1.00 . A A . 915 ASP HA   1 1 
        3  1747 1 1  8 ASP HB2  H  6.093   7.270 -18.054 1.00 . A A . 915 ASP HB2  1 1 
        3  1748 1 1  8 ASP HB3  H  7.064   7.864 -19.398 1.00 . A A . 915 ASP HB3  1 1 
        3  1749 1 1  8 ASP N    N  5.365   4.983 -19.025 1.00 . A A . 915 ASP N    1 1 
        3  1750 1 1  8 ASP O    O  8.668   5.559 -20.192 1.00 . A A . 915 ASP O    1 1 
        3  1751 1 1  8 ASP OD1  O  4.667   7.756 -20.897 1.00 . A A . 915 ASP OD1  1 1 
        3  1752 1 1  8 ASP OD2  O  4.314   8.746 -18.966 1.00 . A A . 915 ASP OD2  1 1 
        3  1753 1 1  9 GLN C    C  9.810   3.273 -18.924 1.00 . A A . 916 GLN C    1 1 
        3  1754 1 1  9 GLN CA   C  9.263   4.205 -17.848 1.00 . A A . 916 GLN CA   1 1 
        3  1755 1 1  9 GLN CB   C  9.174   3.464 -16.512 1.00 . A A . 916 GLN CB   1 1 
        3  1756 1 1  9 GLN CD   C 10.586   2.487 -14.659 1.00 . A A . 916 GLN CD   1 1 
        3  1757 1 1  9 GLN CG   C 10.440   2.704 -16.153 1.00 . A A . 916 GLN CG   1 1 
        3  1758 1 1  9 GLN H    H  7.197   4.603 -17.618 1.00 . A A . 916 GLN H    1 1 
        3  1759 1 1  9 GLN HA   H  9.935   5.043 -17.739 1.00 . A A . 916 GLN HA   1 1 
        3  1760 1 1  9 GLN HB2  H  8.975   4.180 -15.729 1.00 . A A . 916 GLN HB2  1 1 
        3  1761 1 1  9 GLN HB3  H  8.358   2.758 -16.560 1.00 . A A . 916 GLN HB3  1 1 
        3  1762 1 1  9 GLN HE21 H  8.946   1.363 -14.637 1.00 . A A . 916 GLN HE21 1 1 
        3  1763 1 1  9 GLN HE22 H  9.731   1.575 -13.113 1.00 . A A . 916 GLN HE22 1 1 
        3  1764 1 1  9 GLN HG2  H 10.417   1.740 -16.640 1.00 . A A . 916 GLN HG2  1 1 
        3  1765 1 1  9 GLN HG3  H 11.293   3.264 -16.506 1.00 . A A . 916 GLN HG3  1 1 
        3  1766 1 1  9 GLN N    N  7.955   4.726 -18.226 1.00 . A A . 916 GLN N    1 1 
        3  1767 1 1  9 GLN NE2  N  9.661   1.733 -14.077 1.00 . A A . 916 GLN NE2  1 1 
        3  1768 1 1  9 GLN O    O 10.931   3.450 -19.404 1.00 . A A . 916 GLN O    1 1 
        3  1769 1 1  9 GLN OE1  O 11.520   2.991 -14.035 1.00 . A A . 916 GLN OE1  1 1 
        3  1770 1 1 10 THR C    C  9.822   2.022 -21.609 1.00 . A A . 917 THR C    1 1 
        3  1771 1 1 10 THR CA   C  9.416   1.318 -20.319 1.00 . A A . 917 THR CA   1 1 
        3  1772 1 1 10 THR CB   C  8.286   0.318 -20.627 1.00 . A A . 917 THR CB   1 1 
        3  1773 1 1 10 THR CG2  C  8.704  -0.649 -21.725 1.00 . A A . 917 THR CG2  1 1 
        3  1774 1 1 10 THR H    H  8.130   2.190 -18.882 1.00 . A A . 917 THR H    1 1 
        3  1775 1 1 10 THR HA   H 10.263   0.766 -19.939 1.00 . A A . 917 THR HA   1 1 
        3  1776 1 1 10 THR HB   H  7.420   0.869 -20.964 1.00 . A A . 917 THR HB   1 1 
        3  1777 1 1 10 THR HG1  H  7.435  -1.192 -19.687 1.00 . A A . 917 THR HG1  1 1 
        3  1778 1 1 10 THR HG21 H  8.157  -0.426 -22.628 1.00 . A A . 917 THR HG21 1 1 
        3  1779 1 1 10 THR HG22 H  8.489  -1.661 -21.415 1.00 . A A . 917 THR HG22 1 1 
        3  1780 1 1 10 THR HG23 H  9.763  -0.547 -21.911 1.00 . A A . 917 THR HG23 1 1 
        3  1781 1 1 10 THR N    N  9.012   2.279 -19.300 1.00 . A A . 917 THR N    1 1 
        3  1782 1 1 10 THR O    O 10.755   1.599 -22.290 1.00 . A A . 917 THR O    1 1 
        3  1783 1 1 10 THR OG1  O  7.943  -0.414 -19.445 1.00 . A A . 917 THR OG1  1 1 
        3  1784 1 1 11 ALA C    C 10.834   4.394 -23.128 1.00 . A A . 918 ALA C    1 1 
        3  1785 1 1 11 ALA CA   C  9.405   3.863 -23.144 1.00 . A A . 918 ALA CA   1 1 
        3  1786 1 1 11 ALA CB   C  8.415   5.008 -23.294 1.00 . A A . 918 ALA CB   1 1 
        3  1787 1 1 11 ALA H    H  8.383   3.386 -21.354 1.00 . A A . 918 ALA H    1 1 
        3  1788 1 1 11 ALA HA   H  9.286   3.204 -23.993 1.00 . A A . 918 ALA HA   1 1 
        3  1789 1 1 11 ALA HB1  H  8.954   5.927 -23.476 1.00 . A A . 918 ALA HB1  1 1 
        3  1790 1 1 11 ALA HB2  H  7.754   4.807 -24.123 1.00 . A A . 918 ALA HB2  1 1 
        3  1791 1 1 11 ALA HB3  H  7.837   5.104 -22.387 1.00 . A A . 918 ALA HB3  1 1 
        3  1792 1 1 11 ALA N    N  9.116   3.098 -21.937 1.00 . A A . 918 ALA N    1 1 
        3  1793 1 1 11 ALA O    O 11.486   4.482 -24.168 1.00 . A A . 918 ALA O    1 1 
        3  1794 1 1 12 ALA C    C 13.705   4.168 -21.969 1.00 . A A . 919 ALA C    1 1 
        3  1795 1 1 12 ALA CA   C 12.668   5.271 -21.790 1.00 . A A . 919 ALA CA   1 1 
        3  1796 1 1 12 ALA CB   C 12.829   5.933 -20.429 1.00 . A A . 919 ALA CB   1 1 
        3  1797 1 1 12 ALA H    H 10.747   4.656 -21.148 1.00 . A A . 919 ALA H    1 1 
        3  1798 1 1 12 ALA HA   H 12.822   6.024 -22.550 1.00 . A A . 919 ALA HA   1 1 
        3  1799 1 1 12 ALA HB1  H 12.808   5.177 -19.657 1.00 . A A . 919 ALA HB1  1 1 
        3  1800 1 1 12 ALA HB2  H 13.771   6.459 -20.394 1.00 . A A . 919 ALA HB2  1 1 
        3  1801 1 1 12 ALA HB3  H 12.020   6.632 -20.271 1.00 . A A . 919 ALA HB3  1 1 
        3  1802 1 1 12 ALA N    N 11.315   4.749 -21.941 1.00 . A A . 919 ALA N    1 1 
        3  1803 1 1 12 ALA O    O 14.719   4.359 -22.642 1.00 . A A . 919 ALA O    1 1 
        3  1804 1 1 13 LEU C    C 14.499   1.411 -22.901 1.00 . A A . 920 LEU C    1 1 
        3  1805 1 1 13 LEU CA   C 14.358   1.880 -21.457 1.00 . A A . 920 LEU CA   1 1 
        3  1806 1 1 13 LEU CB   C 13.862   0.728 -20.581 1.00 . A A . 920 LEU CB   1 1 
        3  1807 1 1 13 LEU CD1  C 12.956  -0.126 -18.405 1.00 . A A . 920 LEU CD1  1 1 
        3  1808 1 1 13 LEU CD2  C 14.396   1.919 -18.440 1.00 . A A . 920 LEU CD2  1 1 
        3  1809 1 1 13 LEU CG   C 13.347   1.114 -19.194 1.00 . A A . 920 LEU CG   1 1 
        3  1810 1 1 13 LEU H    H 12.622   2.922 -20.842 1.00 . A A . 920 LEU H    1 1 
        3  1811 1 1 13 LEU HA   H 15.325   2.202 -21.100 1.00 . A A . 920 LEU HA   1 1 
        3  1812 1 1 13 LEU HB2  H 13.059   0.235 -21.106 1.00 . A A . 920 LEU HB2  1 1 
        3  1813 1 1 13 LEU HB3  H 14.682   0.037 -20.449 1.00 . A A . 920 LEU HB3  1 1 
        3  1814 1 1 13 LEU HD11 H 12.338   0.159 -17.568 1.00 . A A . 920 LEU HD11 1 1 
        3  1815 1 1 13 LEU HD12 H 13.847  -0.618 -18.043 1.00 . A A . 920 LEU HD12 1 1 
        3  1816 1 1 13 LEU HD13 H 12.408  -0.802 -19.045 1.00 . A A . 920 LEU HD13 1 1 
        3  1817 1 1 13 LEU HD21 H 15.341   1.398 -18.472 1.00 . A A . 920 LEU HD21 1 1 
        3  1818 1 1 13 LEU HD22 H 14.085   2.041 -17.413 1.00 . A A . 920 LEU HD22 1 1 
        3  1819 1 1 13 LEU HD23 H 14.503   2.891 -18.901 1.00 . A A . 920 LEU HD23 1 1 
        3  1820 1 1 13 LEU HG   H 12.465   1.731 -19.303 1.00 . A A . 920 LEU HG   1 1 
        3  1821 1 1 13 LEU N    N 13.446   3.014 -21.364 1.00 . A A . 920 LEU N    1 1 
        3  1822 1 1 13 LEU O    O 15.594   1.074 -23.351 1.00 . A A . 920 LEU O    1 1 
        3  1823 1 1 14 MET C    C 14.330   1.830 -25.849 1.00 . A A . 921 MET C    1 1 
        3  1824 1 1 14 MET CA   C 13.383   0.970 -25.019 1.00 . A A . 921 MET CA   1 1 
        3  1825 1 1 14 MET CB   C 11.969   1.044 -25.597 1.00 . A A . 921 MET CB   1 1 
        3  1826 1 1 14 MET CE   C  8.442  -0.998 -25.153 1.00 . A A . 921 MET CE   1 1 
        3  1827 1 1 14 MET CG   C 11.048  -0.056 -25.094 1.00 . A A . 921 MET CG   1 1 
        3  1828 1 1 14 MET H    H 12.540   1.674 -23.210 1.00 . A A . 921 MET H    1 1 
        3  1829 1 1 14 MET HA   H 13.723  -0.055 -25.053 1.00 . A A . 921 MET HA   1 1 
        3  1830 1 1 14 MET HB2  H 11.534   1.997 -25.332 1.00 . A A . 921 MET HB2  1 1 
        3  1831 1 1 14 MET HB3  H 12.027   0.971 -26.673 1.00 . A A . 921 MET HB3  1 1 
        3  1832 1 1 14 MET HE1  H  8.880  -1.564 -24.343 1.00 . A A . 921 MET HE1  1 1 
        3  1833 1 1 14 MET HE2  H  7.925  -0.139 -24.753 1.00 . A A . 921 MET HE2  1 1 
        3  1834 1 1 14 MET HE3  H  7.744  -1.621 -25.692 1.00 . A A . 921 MET HE3  1 1 
        3  1835 1 1 14 MET HG2  H 11.634  -0.946 -24.919 1.00 . A A . 921 MET HG2  1 1 
        3  1836 1 1 14 MET HG3  H 10.599   0.266 -24.166 1.00 . A A . 921 MET HG3  1 1 
        3  1837 1 1 14 MET N    N 13.383   1.394 -23.624 1.00 . A A . 921 MET N    1 1 
        3  1838 1 1 14 MET O    O 14.956   1.348 -26.792 1.00 . A A . 921 MET O    1 1 
        3  1839 1 1 14 MET SD   S  9.735  -0.452 -26.266 1.00 . A A . 921 MET SD   1 1 
        3  1840 1 1 15 ALA C    C 16.769   3.665 -26.009 1.00 . A A . 922 ALA C    1 1 
        3  1841 1 1 15 ALA CA   C 15.302   4.033 -26.203 1.00 . A A . 922 ALA CA   1 1 
        3  1842 1 1 15 ALA CB   C 15.048   5.459 -25.738 1.00 . A A . 922 ALA CB   1 1 
        3  1843 1 1 15 ALA H    H 13.905   3.432 -24.731 1.00 . A A . 922 ALA H    1 1 
        3  1844 1 1 15 ALA HA   H 15.063   3.975 -27.255 1.00 . A A . 922 ALA HA   1 1 
        3  1845 1 1 15 ALA HB1  H 15.621   5.652 -24.842 1.00 . A A . 922 ALA HB1  1 1 
        3  1846 1 1 15 ALA HB2  H 15.347   6.149 -26.513 1.00 . A A . 922 ALA HB2  1 1 
        3  1847 1 1 15 ALA HB3  H 13.996   5.587 -25.527 1.00 . A A . 922 ALA HB3  1 1 
        3  1848 1 1 15 ALA N    N 14.430   3.106 -25.492 1.00 . A A . 922 ALA N    1 1 
        3  1849 1 1 15 ALA O    O 17.609   3.952 -26.862 1.00 . A A . 922 ALA O    1 1 
        3  1850 1 1 16 HIS C    C 18.917   1.552 -25.554 1.00 . A A . 923 HIS C    1 1 
        3  1851 1 1 16 HIS CA   C 18.437   2.620 -24.576 1.00 . A A . 923 HIS CA   1 1 
        3  1852 1 1 16 HIS CB   C 18.527   2.095 -23.143 1.00 . A A . 923 HIS CB   1 1 
        3  1853 1 1 16 HIS CD2  C 17.798   2.960 -20.809 1.00 . A A . 923 HIS CD2  1 1 
        3  1854 1 1 16 HIS CE1  C 17.737   5.103 -21.267 1.00 . A A . 923 HIS CE1  1 1 
        3  1855 1 1 16 HIS CG   C 18.148   3.109 -22.108 1.00 . A A . 923 HIS CG   1 1 
        3  1856 1 1 16 HIS H    H 16.357   2.827 -24.241 1.00 . A A . 923 HIS H    1 1 
        3  1857 1 1 16 HIS HA   H 19.071   3.489 -24.672 1.00 . A A . 923 HIS HA   1 1 
        3  1858 1 1 16 HIS HB2  H 17.864   1.248 -23.035 1.00 . A A . 923 HIS HB2  1 1 
        3  1859 1 1 16 HIS HB3  H 19.541   1.779 -22.945 1.00 . A A . 923 HIS HB3  1 1 
        3  1860 1 1 16 HIS HD1  H 18.302   4.891 -23.222 1.00 . A A . 923 HIS HD1  1 1 
        3  1861 1 1 16 HIS HD2  H 17.728   2.028 -20.266 1.00 . A A . 923 HIS HD2  1 1 
        3  1862 1 1 16 HIS HE1  H 17.616   6.172 -21.169 1.00 . A A . 923 HIS HE1  1 1 
        3  1863 1 1 16 HIS N    N 17.070   3.028 -24.882 1.00 . A A . 923 HIS N    1 1 
        3  1864 1 1 16 HIS ND1  N 18.099   4.463 -22.364 1.00 . A A . 923 HIS ND1  1 1 
        3  1865 1 1 16 HIS NE2  N 17.548   4.214 -20.309 1.00 . A A . 923 HIS NE2  1 1 
        3  1866 1 1 16 HIS O    O 20.094   1.509 -25.915 1.00 . A A . 923 HIS O    1 1 
        3  1867 1 1 17 LEU C    C 18.442   0.156 -28.336 1.00 . A A . 924 LEU C    1 1 
        3  1868 1 1 17 LEU CA   C 18.329  -0.380 -26.913 1.00 . A A . 924 LEU CA   1 1 
        3  1869 1 1 17 LEU CB   C 17.268  -1.481 -26.854 1.00 . A A . 924 LEU CB   1 1 
        3  1870 1 1 17 LEU CD1  C 15.629  -1.812 -24.986 1.00 . A A . 924 LEU CD1  1 1 
        3  1871 1 1 17 LEU CD2  C 17.268  -3.617 -25.542 1.00 . A A . 924 LEU CD2  1 1 
        3  1872 1 1 17 LEU CG   C 17.034  -2.115 -25.482 1.00 . A A . 924 LEU CG   1 1 
        3  1873 1 1 17 LEU H    H 17.078   0.774 -25.654 1.00 . A A . 924 LEU H    1 1 
        3  1874 1 1 17 LEU HA   H 19.282  -0.794 -26.620 1.00 . A A . 924 LEU HA   1 1 
        3  1875 1 1 17 LEU HB2  H 16.333  -1.056 -27.185 1.00 . A A . 924 LEU HB2  1 1 
        3  1876 1 1 17 LEU HB3  H 17.567  -2.265 -27.535 1.00 . A A . 924 LEU HB3  1 1 
        3  1877 1 1 17 LEU HD11 H 15.558  -0.768 -24.720 1.00 . A A . 924 LEU HD11 1 1 
        3  1878 1 1 17 LEU HD12 H 15.414  -2.420 -24.120 1.00 . A A . 924 LEU HD12 1 1 
        3  1879 1 1 17 LEU HD13 H 14.916  -2.034 -25.767 1.00 . A A . 924 LEU HD13 1 1 
        3  1880 1 1 17 LEU HD21 H 18.045  -3.832 -26.260 1.00 . A A . 924 LEU HD21 1 1 
        3  1881 1 1 17 LEU HD22 H 16.355  -4.112 -25.840 1.00 . A A . 924 LEU HD22 1 1 
        3  1882 1 1 17 LEU HD23 H 17.569  -3.974 -24.567 1.00 . A A . 924 LEU HD23 1 1 
        3  1883 1 1 17 LEU HG   H 17.735  -1.694 -24.774 1.00 . A A . 924 LEU HG   1 1 
        3  1884 1 1 17 LEU N    N 17.999   0.690 -25.977 1.00 . A A . 924 LEU N    1 1 
        3  1885 1 1 17 LEU O    O 19.376  -0.179 -29.065 1.00 . A A . 924 LEU O    1 1 
        3  1886 1 1 18 PHE C    C 18.760   2.368 -30.316 1.00 . A A . 925 PHE C    1 1 
        3  1887 1 1 18 PHE CA   C 17.479   1.578 -30.061 1.00 . A A . 925 PHE CA   1 1 
        3  1888 1 1 18 PHE CB   C 16.262   2.489 -30.236 1.00 . A A . 925 PHE CB   1 1 
        3  1889 1 1 18 PHE CD1  C 14.735   0.504 -30.401 1.00 . A A . 925 PHE CD1  1 1 
        3  1890 1 1 18 PHE CD2  C 13.945   2.450 -29.272 1.00 . A A . 925 PHE CD2  1 1 
        3  1891 1 1 18 PHE CE1  C 13.533  -0.131 -30.154 1.00 . A A . 925 PHE CE1  1 1 
        3  1892 1 1 18 PHE CE2  C 12.741   1.820 -29.021 1.00 . A A . 925 PHE CE2  1 1 
        3  1893 1 1 18 PHE CG   C 14.954   1.801 -29.964 1.00 . A A . 925 PHE CG   1 1 
        3  1894 1 1 18 PHE CZ   C 12.535   0.527 -29.462 1.00 . A A . 925 PHE CZ   1 1 
        3  1895 1 1 18 PHE H    H 16.767   1.223 -28.099 1.00 . A A . 925 PHE H    1 1 
        3  1896 1 1 18 PHE HA   H 17.420   0.771 -30.775 1.00 . A A . 925 PHE HA   1 1 
        3  1897 1 1 18 PHE HB2  H 16.344   3.323 -29.555 1.00 . A A . 925 PHE HB2  1 1 
        3  1898 1 1 18 PHE HB3  H 16.240   2.858 -31.250 1.00 . A A . 925 PHE HB3  1 1 
        3  1899 1 1 18 PHE HD1  H 15.515  -0.012 -30.941 1.00 . A A . 925 PHE HD1  1 1 
        3  1900 1 1 18 PHE HD2  H 14.105   3.462 -28.927 1.00 . A A . 925 PHE HD2  1 1 
        3  1901 1 1 18 PHE HE1  H 13.374  -1.142 -30.499 1.00 . A A . 925 PHE HE1  1 1 
        3  1902 1 1 18 PHE HE2  H 11.963   2.338 -28.480 1.00 . A A . 925 PHE HE2  1 1 
        3  1903 1 1 18 PHE HZ   H 11.595   0.034 -29.267 1.00 . A A . 925 PHE HZ   1 1 
        3  1904 1 1 18 PHE N    N 17.486   0.993 -28.725 1.00 . A A . 925 PHE N    1 1 
        3  1905 1 1 18 PHE O    O 19.201   2.502 -31.457 1.00 . A A . 925 PHE O    1 1 
        3  1906 1 1 19 GLU C    C 21.733   2.794 -29.839 1.00 . A A . 926 GLU C    1 1 
        3  1907 1 1 19 GLU CA   C 20.579   3.665 -29.352 1.00 . A A . 926 GLU CA   1 1 
        3  1908 1 1 19 GLU CB   C 20.933   4.292 -28.002 1.00 . A A . 926 GLU CB   1 1 
        3  1909 1 1 19 GLU CD   C 20.767   6.773 -28.449 1.00 . A A . 926 GLU CD   1 1 
        3  1910 1 1 19 GLU CG   C 20.183   5.582 -27.714 1.00 . A A . 926 GLU CG   1 1 
        3  1911 1 1 19 GLU H    H 18.950   2.746 -28.361 1.00 . A A . 926 GLU H    1 1 
        3  1912 1 1 19 GLU HA   H 20.411   4.453 -30.071 1.00 . A A . 926 GLU HA   1 1 
        3  1913 1 1 19 GLU HB2  H 20.704   3.584 -27.219 1.00 . A A . 926 GLU HB2  1 1 
        3  1914 1 1 19 GLU HB3  H 21.991   4.504 -27.984 1.00 . A A . 926 GLU HB3  1 1 
        3  1915 1 1 19 GLU HG2  H 19.154   5.460 -28.018 1.00 . A A . 926 GLU HG2  1 1 
        3  1916 1 1 19 GLU HG3  H 20.222   5.777 -26.653 1.00 . A A . 926 GLU HG3  1 1 
        3  1917 1 1 19 GLU N    N 19.350   2.888 -29.244 1.00 . A A . 926 GLU N    1 1 
        3  1918 1 1 19 GLU O    O 22.707   3.293 -30.402 1.00 . A A . 926 GLU O    1 1 
        3  1919 1 1 19 GLU OE1  O 21.879   6.640 -29.002 1.00 . A A . 926 GLU OE1  1 1 
        3  1920 1 1 19 GLU OE2  O 20.114   7.836 -28.471 1.00 . A A . 926 GLU OE2  1 1 
        3  1921 1 1 20 MET C    C 22.507   0.203 -31.512 1.00 . A A . 927 MET C    1 1 
        3  1922 1 1 20 MET CA   C 22.649   0.547 -30.032 1.00 . A A . 927 MET CA   1 1 
        3  1923 1 1 20 MET CB   C 22.575  -0.728 -29.190 1.00 . A A . 927 MET CB   1 1 
        3  1924 1 1 20 MET CE   C 25.069  -1.708 -26.072 1.00 . A A . 927 MET CE   1 1 
        3  1925 1 1 20 MET CG   C 23.235  -0.596 -27.828 1.00 . A A . 927 MET CG   1 1 
        3  1926 1 1 20 MET H    H 20.816   1.150 -29.163 1.00 . A A . 927 MET H    1 1 
        3  1927 1 1 20 MET HA   H 23.608   1.017 -29.874 1.00 . A A . 927 MET HA   1 1 
        3  1928 1 1 20 MET HB2  H 21.538  -0.987 -29.040 1.00 . A A . 927 MET HB2  1 1 
        3  1929 1 1 20 MET HB3  H 23.064  -1.528 -29.726 1.00 . A A . 927 MET HB3  1 1 
        3  1930 1 1 20 MET HE1  H 24.686  -1.318 -25.140 1.00 . A A . 927 MET HE1  1 1 
        3  1931 1 1 20 MET HE2  H 25.691  -2.568 -25.874 1.00 . A A . 927 MET HE2  1 1 
        3  1932 1 1 20 MET HE3  H 25.654  -0.948 -26.569 1.00 . A A . 927 MET HE3  1 1 
        3  1933 1 1 20 MET HG2  H 24.124   0.009 -27.930 1.00 . A A . 927 MET HG2  1 1 
        3  1934 1 1 20 MET HG3  H 22.545  -0.108 -27.155 1.00 . A A . 927 MET HG3  1 1 
        3  1935 1 1 20 MET N    N 21.616   1.489 -29.616 1.00 . A A . 927 MET N    1 1 
        3  1936 1 1 20 MET O    O 23.498   0.096 -32.232 1.00 . A A . 927 MET O    1 1 
        3  1937 1 1 20 MET SD   S 23.701  -2.189 -27.124 1.00 . A A . 927 MET SD   1 1 
        3  1938 1 1 21 GLY C    C 20.236  -1.590 -33.508 1.00 . A A . 928 GLY C    1 1 
        3  1939 1 1 21 GLY CA   C 21.018  -0.301 -33.349 1.00 . A A . 928 GLY CA   1 1 
        3  1940 1 1 21 GLY H    H 20.514   0.128 -31.338 1.00 . A A . 928 GLY H    1 1 
        3  1941 1 1 21 GLY HA2  H 20.462   0.504 -33.806 1.00 . A A . 928 GLY HA2  1 1 
        3  1942 1 1 21 GLY HA3  H 21.966  -0.404 -33.857 1.00 . A A . 928 GLY HA3  1 1 
        3  1943 1 1 21 GLY N    N 21.266   0.030 -31.958 1.00 . A A . 928 GLY N    1 1 
        3  1944 1 1 21 GLY O    O 20.379  -2.292 -34.509 1.00 . A A . 928 GLY O    1 1 
        3  1945 1 1 22 PHE C    C 17.345  -2.914 -33.394 1.00 . A A . 929 PHE C    1 1 
        3  1946 1 1 22 PHE CA   C 18.600  -3.117 -32.550 1.00 . A A . 929 PHE CA   1 1 
        3  1947 1 1 22 PHE CB   C 18.212  -3.535 -31.131 1.00 . A A . 929 PHE CB   1 1 
        3  1948 1 1 22 PHE CD1  C 20.080  -5.195 -30.897 1.00 . A A . 929 PHE CD1  1 1 
        3  1949 1 1 22 PHE CD2  C 19.666  -3.692 -29.092 1.00 . A A . 929 PHE CD2  1 1 
        3  1950 1 1 22 PHE CE1  C 21.121  -5.765 -30.188 1.00 . A A . 929 PHE CE1  1 1 
        3  1951 1 1 22 PHE CE2  C 20.706  -4.259 -28.379 1.00 . A A . 929 PHE CE2  1 1 
        3  1952 1 1 22 PHE CG   C 19.342  -4.153 -30.358 1.00 . A A . 929 PHE CG   1 1 
        3  1953 1 1 22 PHE CZ   C 21.433  -5.297 -28.927 1.00 . A A . 929 PHE CZ   1 1 
        3  1954 1 1 22 PHE H    H 19.336  -1.302 -31.746 1.00 . A A . 929 PHE H    1 1 
        3  1955 1 1 22 PHE HA   H 19.197  -3.898 -32.996 1.00 . A A . 929 PHE HA   1 1 
        3  1956 1 1 22 PHE HB2  H 17.875  -2.666 -30.587 1.00 . A A . 929 PHE HB2  1 1 
        3  1957 1 1 22 PHE HB3  H 17.410  -4.256 -31.182 1.00 . A A . 929 PHE HB3  1 1 
        3  1958 1 1 22 PHE HD1  H 19.836  -5.562 -31.884 1.00 . A A . 929 PHE HD1  1 1 
        3  1959 1 1 22 PHE HD2  H 19.098  -2.881 -28.661 1.00 . A A . 929 PHE HD2  1 1 
        3  1960 1 1 22 PHE HE1  H 21.687  -6.577 -30.620 1.00 . A A . 929 PHE HE1  1 1 
        3  1961 1 1 22 PHE HE2  H 20.948  -3.891 -27.393 1.00 . A A . 929 PHE HE2  1 1 
        3  1962 1 1 22 PHE HZ   H 22.246  -5.741 -28.372 1.00 . A A . 929 PHE HZ   1 1 
        3  1963 1 1 22 PHE N    N 19.407  -1.903 -32.518 1.00 . A A . 929 PHE N    1 1 
        3  1964 1 1 22 PHE O    O 17.103  -3.649 -34.352 1.00 . A A . 929 PHE O    1 1 
        3  1965 1 1 23 CYS C    C 14.332  -2.770 -33.647 1.00 . A A . 930 CYS C    1 1 
        3  1966 1 1 23 CYS CA   C 15.320  -1.613 -33.752 1.00 . A A . 930 CYS CA   1 1 
        3  1967 1 1 23 CYS CB   C 15.624  -1.319 -35.222 1.00 . A A . 930 CYS CB   1 1 
        3  1968 1 1 23 CYS H    H 16.798  -1.362 -32.258 1.00 . A A . 930 CYS H    1 1 
        3  1969 1 1 23 CYS HA   H 14.878  -0.737 -33.303 1.00 . A A . 930 CYS HA   1 1 
        3  1970 1 1 23 CYS HB2  H 16.586  -0.834 -35.292 1.00 . A A . 930 CYS HB2  1 1 
        3  1971 1 1 23 CYS HB3  H 15.657  -2.250 -35.768 1.00 . A A . 930 CYS HB3  1 1 
        3  1972 1 1 23 CYS HG   H 13.241  -0.871 -36.009 1.00 . A A . 930 CYS HG   1 1 
        3  1973 1 1 23 CYS N    N 16.551  -1.913 -33.030 1.00 . A A . 930 CYS N    1 1 
        3  1974 1 1 23 CYS O    O 13.773  -3.216 -34.649 1.00 . A A . 930 CYS O    1 1 
        3  1975 1 1 23 CYS SG   S 14.410  -0.249 -36.028 1.00 . A A . 930 CYS SG   1 1 
        3  1976 1 1 24 ASP C    C 12.338  -4.094 -30.962 1.00 . A A . 931 ASP C    1 1 
        3  1977 1 1 24 ASP CA   C 13.203  -4.360 -32.190 1.00 . A A . 931 ASP CA   1 1 
        3  1978 1 1 24 ASP CB   C 13.979  -5.666 -32.009 1.00 . A A . 931 ASP CB   1 1 
        3  1979 1 1 24 ASP CG   C 14.999  -5.891 -33.108 1.00 . A A . 931 ASP CG   1 1 
        3  1980 1 1 24 ASP H    H 14.599  -2.856 -31.668 1.00 . A A . 931 ASP H    1 1 
        3  1981 1 1 24 ASP HA   H 12.562  -4.449 -33.054 1.00 . A A . 931 ASP HA   1 1 
        3  1982 1 1 24 ASP HB2  H 14.498  -5.641 -31.062 1.00 . A A . 931 ASP HB2  1 1 
        3  1983 1 1 24 ASP HB3  H 13.284  -6.493 -32.013 1.00 . A A . 931 ASP HB3  1 1 
        3  1984 1 1 24 ASP N    N 14.123  -3.254 -32.427 1.00 . A A . 931 ASP N    1 1 
        3  1985 1 1 24 ASP O    O 12.602  -4.616 -29.879 1.00 . A A . 931 ASP O    1 1 
        3  1986 1 1 24 ASP OD1  O 14.607  -5.871 -34.294 1.00 . A A . 931 ASP OD1  1 1 
        3  1987 1 1 24 ASP OD2  O 16.188  -6.087 -32.783 1.00 . A A . 931 ASP OD2  1 1 
        3  1988 1 1 25 ARG C    C  9.692  -4.185 -29.522 1.00 . A A . 932 ARG C    1 1 
        3  1989 1 1 25 ARG CA   C 10.402  -2.939 -30.045 1.00 . A A . 932 ARG CA   1 1 
        3  1990 1 1 25 ARG CB   C  9.371  -1.908 -30.506 1.00 . A A . 932 ARG CB   1 1 
        3  1991 1 1 25 ARG CD   C  7.138  -1.866 -31.660 1.00 . A A . 932 ARG CD   1 1 
        3  1992 1 1 25 ARG CG   C  8.581  -2.342 -31.730 1.00 . A A . 932 ARG CG   1 1 
        3  1993 1 1 25 ARG CZ   C  7.013  -0.442 -33.659 1.00 . A A . 932 ARG CZ   1 1 
        3  1994 1 1 25 ARG H    H 11.146  -2.892 -32.026 1.00 . A A . 932 ARG H    1 1 
        3  1995 1 1 25 ARG HA   H 10.992  -2.514 -29.247 1.00 . A A . 932 ARG HA   1 1 
        3  1996 1 1 25 ARG HB2  H  8.674  -1.728 -29.701 1.00 . A A . 932 ARG HB2  1 1 
        3  1997 1 1 25 ARG HB3  H  9.882  -0.987 -30.742 1.00 . A A . 932 ARG HB3  1 1 
        3  1998 1 1 25 ARG HD2  H  6.532  -2.658 -31.245 1.00 . A A . 932 ARG HD2  1 1 
        3  1999 1 1 25 ARG HD3  H  7.090  -1.001 -31.015 1.00 . A A . 932 ARG HD3  1 1 
        3  2000 1 1 25 ARG HE   H  5.933  -2.092 -33.367 1.00 . A A . 932 ARG HE   1 1 
        3  2001 1 1 25 ARG HG2  H  9.043  -1.924 -32.612 1.00 . A A . 932 ARG HG2  1 1 
        3  2002 1 1 25 ARG HG3  H  8.593  -3.420 -31.791 1.00 . A A . 932 ARG HG3  1 1 
        3  2003 1 1 25 ARG HH11 H  8.331   0.174 -32.258 1.00 . A A . 932 ARG HH11 1 1 
        3  2004 1 1 25 ARG HH12 H  8.234   1.169 -33.672 1.00 . A A . 932 ARG HH12 1 1 
        3  2005 1 1 25 ARG HH21 H  5.795  -0.790 -35.234 1.00 . A A . 932 ARG HH21 1 1 
        3  2006 1 1 25 ARG HH22 H  6.790   0.621 -35.364 1.00 . A A . 932 ARG HH22 1 1 
        3  2007 1 1 25 ARG N    N 11.305  -3.277 -31.139 1.00 . A A . 932 ARG N    1 1 
        3  2008 1 1 25 ARG NE   N  6.615  -1.508 -32.975 1.00 . A A . 932 ARG NE   1 1 
        3  2009 1 1 25 ARG NH1  N  7.935   0.367 -33.155 1.00 . A A . 932 ARG NH1  1 1 
        3  2010 1 1 25 ARG NH2  N  6.490  -0.182 -34.851 1.00 . A A . 932 ARG NH2  1 1 
        3  2011 1 1 25 ARG O    O  9.286  -4.237 -28.361 1.00 . A A . 932 ARG O    1 1 
        3  2012 1 1 26 GLN C    C  9.755  -7.240 -29.055 1.00 . A A . 933 GLN C    1 1 
        3  2013 1 1 26 GLN CA   C  8.887  -6.429 -30.010 1.00 . A A . 933 GLN CA   1 1 
        3  2014 1 1 26 GLN CB   C  8.567  -7.257 -31.256 1.00 . A A . 933 GLN CB   1 1 
        3  2015 1 1 26 GLN CD   C  9.474  -8.438 -33.296 1.00 . A A . 933 GLN CD   1 1 
        3  2016 1 1 26 GLN CG   C  9.760  -7.458 -32.175 1.00 . A A . 933 GLN CG   1 1 
        3  2017 1 1 26 GLN H    H  9.894  -5.083 -31.296 1.00 . A A . 933 GLN H    1 1 
        3  2018 1 1 26 GLN HA   H  7.964  -6.175 -29.511 1.00 . A A . 933 GLN HA   1 1 
        3  2019 1 1 26 GLN HB2  H  8.210  -8.228 -30.946 1.00 . A A . 933 GLN HB2  1 1 
        3  2020 1 1 26 GLN HB3  H  7.789  -6.758 -31.815 1.00 . A A . 933 GLN HB3  1 1 
        3  2021 1 1 26 GLN HE21 H 11.422  -8.733 -33.569 1.00 . A A . 933 GLN HE21 1 1 
        3  2022 1 1 26 GLN HE22 H 10.374  -9.624 -34.614 1.00 . A A . 933 GLN HE22 1 1 
        3  2023 1 1 26 GLN HG2  H 10.029  -6.507 -32.610 1.00 . A A . 933 GLN HG2  1 1 
        3  2024 1 1 26 GLN HG3  H 10.588  -7.833 -31.592 1.00 . A A . 933 GLN HG3  1 1 
        3  2025 1 1 26 GLN N    N  9.548  -5.184 -30.386 1.00 . A A . 933 GLN N    1 1 
        3  2026 1 1 26 GLN NE2  N 10.529  -8.987 -33.887 1.00 . A A . 933 GLN NE2  1 1 
        3  2027 1 1 26 GLN O    O  9.250  -7.881 -28.132 1.00 . A A . 933 GLN O    1 1 
        3  2028 1 1 26 GLN OE1  O  8.318  -8.699 -33.629 1.00 . A A . 933 GLN OE1  1 1 
        3  2029 1 1 27 LEU C    C 12.161  -7.266 -27.082 1.00 . A A . 934 LEU C    1 1 
        3  2030 1 1 27 LEU CA   C 12.004  -7.942 -28.441 1.00 . A A . 934 LEU CA   1 1 
        3  2031 1 1 27 LEU CB   C 13.365  -8.044 -29.132 1.00 . A A . 934 LEU CB   1 1 
        3  2032 1 1 27 LEU CD1  C 12.485  -9.631 -30.861 1.00 . A A . 934 LEU CD1  1 1 
        3  2033 1 1 27 LEU CD2  C 14.949  -9.246 -30.658 1.00 . A A . 934 LEU CD2  1 1 
        3  2034 1 1 27 LEU CG   C 13.630  -9.337 -29.904 1.00 . A A . 934 LEU CG   1 1 
        3  2035 1 1 27 LEU H    H 11.407  -6.680 -30.031 1.00 . A A . 934 LEU H    1 1 
        3  2036 1 1 27 LEU HA   H 11.609  -8.936 -28.292 1.00 . A A . 934 LEU HA   1 1 
        3  2037 1 1 27 LEU HB2  H 13.445  -7.222 -29.826 1.00 . A A . 934 LEU HB2  1 1 
        3  2038 1 1 27 LEU HB3  H 14.128  -7.948 -28.373 1.00 . A A . 934 LEU HB3  1 1 
        3  2039 1 1 27 LEU HD11 H 12.720 -10.509 -31.443 1.00 . A A . 934 LEU HD11 1 1 
        3  2040 1 1 27 LEU HD12 H 12.343  -8.789 -31.522 1.00 . A A . 934 LEU HD12 1 1 
        3  2041 1 1 27 LEU HD13 H 11.580  -9.803 -30.298 1.00 . A A . 934 LEU HD13 1 1 
        3  2042 1 1 27 LEU HD21 H 15.767  -9.242 -29.953 1.00 . A A . 934 LEU HD21 1 1 
        3  2043 1 1 27 LEU HD22 H 14.969  -8.336 -31.239 1.00 . A A . 934 LEU HD22 1 1 
        3  2044 1 1 27 LEU HD23 H 15.045 -10.097 -31.318 1.00 . A A . 934 LEU HD23 1 1 
        3  2045 1 1 27 LEU HG   H 13.699 -10.158 -29.205 1.00 . A A . 934 LEU HG   1 1 
        3  2046 1 1 27 LEU N    N 11.064  -7.208 -29.281 1.00 . A A . 934 LEU N    1 1 
        3  2047 1 1 27 LEU O    O 12.034  -7.908 -26.040 1.00 . A A . 934 LEU O    1 1 
        3  2048 1 1 28 ASN C    C 11.409  -5.387 -24.944 1.00 . A A . 935 ASN C    1 1 
        3  2049 1 1 28 ASN CA   C 12.607  -5.202 -25.871 1.00 . A A . 935 ASN CA   1 1 
        3  2050 1 1 28 ASN CB   C 12.796  -3.718 -26.189 1.00 . A A . 935 ASN CB   1 1 
        3  2051 1 1 28 ASN CG   C 13.704  -3.494 -27.383 1.00 . A A . 935 ASN CG   1 1 
        3  2052 1 1 28 ASN H    H 12.524  -5.508 -27.964 1.00 . A A . 935 ASN H    1 1 
        3  2053 1 1 28 ASN HA   H 13.491  -5.571 -25.373 1.00 . A A . 935 ASN HA   1 1 
        3  2054 1 1 28 ASN HB2  H 11.834  -3.277 -26.405 1.00 . A A . 935 ASN HB2  1 1 
        3  2055 1 1 28 ASN HB3  H 13.230  -3.224 -25.332 1.00 . A A . 935 ASN HB3  1 1 
        3  2056 1 1 28 ASN HD21 H 12.502  -2.061 -28.058 1.00 . A A . 935 ASN HD21 1 1 
        3  2057 1 1 28 ASN HD22 H 13.898  -2.386 -29.022 1.00 . A A . 935 ASN HD22 1 1 
        3  2058 1 1 28 ASN N    N 12.435  -5.966 -27.101 1.00 . A A . 935 ASN N    1 1 
        3  2059 1 1 28 ASN ND2  N 13.330  -2.552 -28.241 1.00 . A A . 935 ASN ND2  1 1 
        3  2060 1 1 28 ASN O    O 11.536  -5.304 -23.722 1.00 . A A . 935 ASN O    1 1 
        3  2061 1 1 28 ASN OD1  O 14.728  -4.160 -27.532 1.00 . A A . 935 ASN OD1  1 1 
        3  2062 1 1 29 LEU C    C  9.002  -7.217 -24.119 1.00 . A A . 936 LEU C    1 1 
        3  2063 1 1 29 LEU CA   C  9.023  -5.834 -24.762 1.00 . A A . 936 LEU CA   1 1 
        3  2064 1 1 29 LEU CB   C  7.796  -5.658 -25.659 1.00 . A A . 936 LEU CB   1 1 
        3  2065 1 1 29 LEU CD1  C  6.056  -6.273 -23.963 1.00 . A A . 936 LEU CD1  1 1 
        3  2066 1 1 29 LEU CD2  C  6.714  -3.878 -24.263 1.00 . A A . 936 LEU CD2  1 1 
        3  2067 1 1 29 LEU CG   C  6.511  -5.217 -24.958 1.00 . A A . 936 LEU CG   1 1 
        3  2068 1 1 29 LEU H    H 10.206  -5.692 -26.511 1.00 . A A . 936 LEU H    1 1 
        3  2069 1 1 29 LEU HA   H  8.999  -5.088 -23.983 1.00 . A A . 936 LEU HA   1 1 
        3  2070 1 1 29 LEU HB2  H  8.036  -4.917 -26.406 1.00 . A A . 936 LEU HB2  1 1 
        3  2071 1 1 29 LEU HB3  H  7.602  -6.605 -26.143 1.00 . A A . 936 LEU HB3  1 1 
        3  2072 1 1 29 LEU HD11 H  6.335  -7.251 -24.323 1.00 . A A . 936 LEU HD11 1 1 
        3  2073 1 1 29 LEU HD12 H  4.983  -6.223 -23.850 1.00 . A A . 936 LEU HD12 1 1 
        3  2074 1 1 29 LEU HD13 H  6.526  -6.092 -23.007 1.00 . A A . 936 LEU HD13 1 1 
        3  2075 1 1 29 LEU HD21 H  6.024  -3.154 -24.668 1.00 . A A . 936 LEU HD21 1 1 
        3  2076 1 1 29 LEU HD22 H  7.727  -3.540 -24.424 1.00 . A A . 936 LEU HD22 1 1 
        3  2077 1 1 29 LEU HD23 H  6.537  -3.992 -23.204 1.00 . A A . 936 LEU HD23 1 1 
        3  2078 1 1 29 LEU HG   H  5.729  -5.096 -25.696 1.00 . A A . 936 LEU HG   1 1 
        3  2079 1 1 29 LEU N    N 10.245  -5.637 -25.534 1.00 . A A . 936 LEU N    1 1 
        3  2080 1 1 29 LEU O    O  8.784  -7.349 -22.915 1.00 . A A . 936 LEU O    1 1 
        3  2081 1 1 30 ARG C    C 10.415  -9.850 -23.492 1.00 . A A . 937 ARG C    1 1 
        3  2082 1 1 30 ARG CA   C  9.241  -9.618 -24.439 1.00 . A A . 937 ARG CA   1 1 
        3  2083 1 1 30 ARG CB   C  9.315 -10.600 -25.610 1.00 . A A . 937 ARG CB   1 1 
        3  2084 1 1 30 ARG CD   C 11.342 -12.082 -25.488 1.00 . A A . 937 ARG CD   1 1 
        3  2085 1 1 30 ARG CG   C 10.729 -10.839 -26.115 1.00 . A A . 937 ARG CG   1 1 
        3  2086 1 1 30 ARG CZ   C 10.733 -14.439 -25.145 1.00 . A A . 937 ARG CZ   1 1 
        3  2087 1 1 30 ARG H    H  9.400  -8.076 -25.880 1.00 . A A . 937 ARG H    1 1 
        3  2088 1 1 30 ARG HA   H  8.320  -9.784 -23.900 1.00 . A A . 937 ARG HA   1 1 
        3  2089 1 1 30 ARG HB2  H  8.903 -11.548 -25.297 1.00 . A A . 937 ARG HB2  1 1 
        3  2090 1 1 30 ARG HB3  H  8.725 -10.212 -26.427 1.00 . A A . 937 ARG HB3  1 1 
        3  2091 1 1 30 ARG HD2  H 12.339 -12.212 -25.879 1.00 . A A . 937 ARG HD2  1 1 
        3  2092 1 1 30 ARG HD3  H 11.390 -11.941 -24.418 1.00 . A A . 937 ARG HD3  1 1 
        3  2093 1 1 30 ARG HE   H  9.872 -13.220 -26.469 1.00 . A A . 937 ARG HE   1 1 
        3  2094 1 1 30 ARG HG2  H 10.701 -10.967 -27.187 1.00 . A A . 937 ARG HG2  1 1 
        3  2095 1 1 30 ARG HG3  H 11.339  -9.983 -25.868 1.00 . A A . 937 ARG HG3  1 1 
        3  2096 1 1 30 ARG HH11 H 12.222 -13.764 -23.959 1.00 . A A . 937 ARG HH11 1 1 
        3  2097 1 1 30 ARG HH12 H 11.784 -15.424 -23.727 1.00 . A A . 937 ARG HH12 1 1 
        3  2098 1 1 30 ARG HH21 H  9.286 -15.405 -26.174 1.00 . A A . 937 ARG HH21 1 1 
        3  2099 1 1 30 ARG HH22 H 10.114 -16.357 -24.988 1.00 . A A . 937 ARG HH22 1 1 
        3  2100 1 1 30 ARG N    N  9.232  -8.245 -24.930 1.00 . A A . 937 ARG N    1 1 
        3  2101 1 1 30 ARG NE   N 10.560 -13.282 -25.774 1.00 . A A . 937 ARG NE   1 1 
        3  2102 1 1 30 ARG NH1  N 11.656 -14.552 -24.200 1.00 . A A . 937 ARG NH1  1 1 
        3  2103 1 1 30 ARG NH2  N  9.982 -15.486 -25.462 1.00 . A A . 937 ARG NH2  1 1 
        3  2104 1 1 30 ARG O    O 10.345 -10.690 -22.594 1.00 . A A . 937 ARG O    1 1 
        3  2105 1 1 31 LEU C    C 12.447  -8.606 -21.488 1.00 . A A . 938 LEU C    1 1 
        3  2106 1 1 31 LEU CA   C 12.681  -9.223 -22.863 1.00 . A A . 938 LEU CA   1 1 
        3  2107 1 1 31 LEU CB   C 13.876  -8.549 -23.540 1.00 . A A . 938 LEU CB   1 1 
        3  2108 1 1 31 LEU CD1  C 15.415 -10.493 -23.171 1.00 . A A . 938 LEU CD1  1 1 
        3  2109 1 1 31 LEU CD2  C 14.284 -10.200 -25.382 1.00 . A A . 938 LEU CD2  1 1 
        3  2110 1 1 31 LEU CG   C 14.897  -9.486 -24.186 1.00 . A A . 938 LEU CG   1 1 
        3  2111 1 1 31 LEU H    H 11.487  -8.447 -24.429 1.00 . A A . 938 LEU H    1 1 
        3  2112 1 1 31 LEU HA   H 12.892 -10.275 -22.741 1.00 . A A . 938 LEU HA   1 1 
        3  2113 1 1 31 LEU HB2  H 13.495  -7.896 -24.310 1.00 . A A . 938 LEU HB2  1 1 
        3  2114 1 1 31 LEU HB3  H 14.390  -7.962 -22.793 1.00 . A A . 938 LEU HB3  1 1 
        3  2115 1 1 31 LEU HD11 H 14.920 -10.336 -22.224 1.00 . A A . 938 LEU HD11 1 1 
        3  2116 1 1 31 LEU HD12 H 16.480 -10.363 -23.046 1.00 . A A . 938 LEU HD12 1 1 
        3  2117 1 1 31 LEU HD13 H 15.214 -11.494 -23.522 1.00 . A A . 938 LEU HD13 1 1 
        3  2118 1 1 31 LEU HD21 H 14.494  -9.640 -26.282 1.00 . A A . 938 LEU HD21 1 1 
        3  2119 1 1 31 LEU HD22 H 13.216 -10.277 -25.246 1.00 . A A . 938 LEU HD22 1 1 
        3  2120 1 1 31 LEU HD23 H 14.708 -11.190 -25.467 1.00 . A A . 938 LEU HD23 1 1 
        3  2121 1 1 31 LEU HG   H 15.738  -8.905 -24.538 1.00 . A A . 938 LEU HG   1 1 
        3  2122 1 1 31 LEU N    N 11.491  -9.099 -23.698 1.00 . A A . 938 LEU N    1 1 
        3  2123 1 1 31 LEU O    O 12.757  -9.213 -20.462 1.00 . A A . 938 LEU O    1 1 
        3  2124 1 1 32 LEU C    C 10.846  -7.591 -19.260 1.00 . A A . 939 LEU C    1 1 
        3  2125 1 1 32 LEU CA   C 11.619  -6.697 -20.224 1.00 . A A . 939 LEU CA   1 1 
        3  2126 1 1 32 LEU CB   C 10.827  -5.418 -20.498 1.00 . A A . 939 LEU CB   1 1 
        3  2127 1 1 32 LEU CD1  C 10.774  -3.059 -21.344 1.00 . A A . 939 LEU CD1  1 1 
        3  2128 1 1 32 LEU CD2  C 12.357  -3.693 -19.515 1.00 . A A . 939 LEU CD2  1 1 
        3  2129 1 1 32 LEU CG   C 11.654  -4.163 -20.780 1.00 . A A . 939 LEU CG   1 1 
        3  2130 1 1 32 LEU H    H 11.672  -6.963 -22.323 1.00 . A A . 939 LEU H    1 1 
        3  2131 1 1 32 LEU HA   H 12.565  -6.435 -19.773 1.00 . A A . 939 LEU HA   1 1 
        3  2132 1 1 32 LEU HB2  H 10.196  -5.597 -21.355 1.00 . A A . 939 LEU HB2  1 1 
        3  2133 1 1 32 LEU HB3  H 10.209  -5.221 -19.633 1.00 . A A . 939 LEU HB3  1 1 
        3  2134 1 1 32 LEU HD11 H  9.763  -3.422 -21.447 1.00 . A A . 939 LEU HD11 1 1 
        3  2135 1 1 32 LEU HD12 H 11.149  -2.758 -22.311 1.00 . A A . 939 LEU HD12 1 1 
        3  2136 1 1 32 LEU HD13 H 10.786  -2.211 -20.675 1.00 . A A . 939 LEU HD13 1 1 
        3  2137 1 1 32 LEU HD21 H 12.808  -4.539 -19.018 1.00 . A A . 939 LEU HD21 1 1 
        3  2138 1 1 32 LEU HD22 H 11.639  -3.229 -18.856 1.00 . A A . 939 LEU HD22 1 1 
        3  2139 1 1 32 LEU HD23 H 13.123  -2.976 -19.774 1.00 . A A . 939 LEU HD23 1 1 
        3  2140 1 1 32 LEU HG   H 12.410  -4.396 -21.517 1.00 . A A . 939 LEU HG   1 1 
        3  2141 1 1 32 LEU N    N 11.897  -7.396 -21.474 1.00 . A A . 939 LEU N    1 1 
        3  2142 1 1 32 LEU O    O 11.250  -7.781 -18.112 1.00 . A A . 939 LEU O    1 1 
        3  2143 1 1 33 LYS C    C  9.670 -10.274 -18.517 1.00 . A A . 940 LYS C    1 1 
        3  2144 1 1 33 LYS CA   C  8.903  -9.017 -18.916 1.00 . A A . 940 LYS CA   1 1 
        3  2145 1 1 33 LYS CB   C  7.631  -9.403 -19.674 1.00 . A A . 940 LYS CB   1 1 
        3  2146 1 1 33 LYS CD   C  5.601  -7.972 -19.293 1.00 . A A . 940 LYS CD   1 1 
        3  2147 1 1 33 LYS CE   C  5.239  -6.496 -19.232 1.00 . A A . 940 LYS CE   1 1 
        3  2148 1 1 33 LYS CG   C  6.827  -8.209 -20.160 1.00 . A A . 940 LYS CG   1 1 
        3  2149 1 1 33 LYS H    H  9.462  -7.951 -20.657 1.00 . A A . 940 LYS H    1 1 
        3  2150 1 1 33 LYS HA   H  8.630  -8.478 -18.022 1.00 . A A . 940 LYS HA   1 1 
        3  2151 1 1 33 LYS HB2  H  7.904  -9.999 -20.532 1.00 . A A . 940 LYS HB2  1 1 
        3  2152 1 1 33 LYS HB3  H  7.002  -9.992 -19.022 1.00 . A A . 940 LYS HB3  1 1 
        3  2153 1 1 33 LYS HD2  H  4.767  -8.519 -19.708 1.00 . A A . 940 LYS HD2  1 1 
        3  2154 1 1 33 LYS HD3  H  5.805  -8.326 -18.293 1.00 . A A . 940 LYS HD3  1 1 
        3  2155 1 1 33 LYS HE2  H  6.141  -5.923 -19.082 1.00 . A A . 940 LYS HE2  1 1 
        3  2156 1 1 33 LYS HE3  H  4.783  -6.212 -20.169 1.00 . A A . 940 LYS HE3  1 1 
        3  2157 1 1 33 LYS HG2  H  7.452  -7.329 -20.128 1.00 . A A . 940 LYS HG2  1 1 
        3  2158 1 1 33 LYS HG3  H  6.509  -8.390 -21.177 1.00 . A A . 940 LYS HG3  1 1 
        3  2159 1 1 33 LYS HZ1  H  4.691  -6.515 -17.216 1.00 . A A . 940 LYS HZ1  1 1 
        3  2160 1 1 33 LYS HZ2  H  3.391  -6.705 -18.281 1.00 . A A . 940 LYS HZ2  1 1 
        3  2161 1 1 33 LYS HZ3  H  4.099  -5.183 -18.074 1.00 . A A . 940 LYS HZ3  1 1 
        3  2162 1 1 33 LYS N    N  9.733  -8.140 -19.734 1.00 . A A . 940 LYS N    1 1 
        3  2163 1 1 33 LYS NZ   N  4.289  -6.205 -18.123 1.00 . A A . 940 LYS NZ   1 1 
        3  2164 1 1 33 LYS O    O  9.353 -10.916 -17.515 1.00 . A A . 940 LYS O    1 1 
        3  2165 1 1 34 LYS C    C 12.450 -11.544 -17.873 1.00 . A A . 941 LYS C    1 1 
        3  2166 1 1 34 LYS CA   C 11.496 -11.799 -19.035 1.00 . A A . 941 LYS CA   1 1 
        3  2167 1 1 34 LYS CB   C 12.288 -12.195 -20.283 1.00 . A A . 941 LYS CB   1 1 
        3  2168 1 1 34 LYS CD   C 14.427 -13.513 -20.295 1.00 . A A . 941 LYS CD   1 1 
        3  2169 1 1 34 LYS CE   C 15.092 -14.459 -19.307 1.00 . A A . 941 LYS CE   1 1 
        3  2170 1 1 34 LYS CG   C 12.912 -13.577 -20.194 1.00 . A A . 941 LYS CG   1 1 
        3  2171 1 1 34 LYS H    H 10.885 -10.069 -20.092 1.00 . A A . 941 LYS H    1 1 
        3  2172 1 1 34 LYS HA   H 10.832 -12.607 -18.769 1.00 . A A . 941 LYS HA   1 1 
        3  2173 1 1 34 LYS HB2  H 11.626 -12.176 -21.136 1.00 . A A . 941 LYS HB2  1 1 
        3  2174 1 1 34 LYS HB3  H 13.079 -11.476 -20.436 1.00 . A A . 941 LYS HB3  1 1 
        3  2175 1 1 34 LYS HD2  H 14.724 -13.789 -21.296 1.00 . A A . 941 LYS HD2  1 1 
        3  2176 1 1 34 LYS HD3  H 14.750 -12.503 -20.087 1.00 . A A . 941 LYS HD3  1 1 
        3  2177 1 1 34 LYS HE2  H 14.697 -15.452 -19.457 1.00 . A A . 941 LYS HE2  1 1 
        3  2178 1 1 34 LYS HE3  H 16.156 -14.463 -19.493 1.00 . A A . 941 LYS HE3  1 1 
        3  2179 1 1 34 LYS HG2  H 12.644 -14.023 -19.248 1.00 . A A . 941 LYS HG2  1 1 
        3  2180 1 1 34 LYS HG3  H 12.532 -14.187 -21.002 1.00 . A A . 941 LYS HG3  1 1 
        3  2181 1 1 34 LYS HZ1  H 14.387 -13.117 -17.870 1.00 . A A . 941 LYS HZ1  1 1 
        3  2182 1 1 34 LYS HZ2  H 15.749 -13.992 -17.380 1.00 . A A . 941 LYS HZ2  1 1 
        3  2183 1 1 34 LYS HZ3  H 14.234 -14.741 -17.423 1.00 . A A . 941 LYS HZ3  1 1 
        3  2184 1 1 34 LYS N    N 10.681 -10.621 -19.307 1.00 . A A . 941 LYS N    1 1 
        3  2185 1 1 34 LYS NZ   N 14.848 -14.048 -17.896 1.00 . A A . 941 LYS NZ   1 1 
        3  2186 1 1 34 LYS O    O 12.631 -12.400 -17.006 1.00 . A A . 941 LYS O    1 1 
        3  2187 1 1 35 HIS C    C 13.292  -9.189 -15.715 1.00 . A A . 942 HIS C    1 1 
        3  2188 1 1 35 HIS CA   C 13.994  -9.995 -16.804 1.00 . A A . 942 HIS CA   1 1 
        3  2189 1 1 35 HIS CB   C 15.158  -9.189 -17.381 1.00 . A A . 942 HIS CB   1 1 
        3  2190 1 1 35 HIS CD2  C 15.887  -9.690 -19.819 1.00 . A A . 942 HIS CD2  1 1 
        3  2191 1 1 35 HIS CE1  C 17.236 -11.370 -19.412 1.00 . A A . 942 HIS CE1  1 1 
        3  2192 1 1 35 HIS CG   C 15.888  -9.896 -18.481 1.00 . A A . 942 HIS CG   1 1 
        3  2193 1 1 35 HIS H    H 12.874  -9.723 -18.580 1.00 . A A . 942 HIS H    1 1 
        3  2194 1 1 35 HIS HA   H 14.378 -10.905 -16.369 1.00 . A A . 942 HIS HA   1 1 
        3  2195 1 1 35 HIS HB2  H 14.781  -8.258 -17.778 1.00 . A A . 942 HIS HB2  1 1 
        3  2196 1 1 35 HIS HB3  H 15.867  -8.978 -16.593 1.00 . A A . 942 HIS HB3  1 1 
        3  2197 1 1 35 HIS HD1  H 16.956 -11.344 -17.385 1.00 . A A . 942 HIS HD1  1 1 
        3  2198 1 1 35 HIS HD2  H 15.325  -8.936 -20.352 1.00 . A A . 942 HIS HD2  1 1 
        3  2199 1 1 35 HIS HE1  H 17.932 -12.184 -19.545 1.00 . A A . 942 HIS HE1  1 1 
        3  2200 1 1 35 HIS N    N 13.059 -10.362 -17.861 1.00 . A A . 942 HIS N    1 1 
        3  2201 1 1 35 HIS ND1  N 16.742 -10.955 -18.258 1.00 . A A . 942 HIS ND1  1 1 
        3  2202 1 1 35 HIS NE2  N 16.732 -10.619 -20.375 1.00 . A A . 942 HIS NE2  1 1 
        3  2203 1 1 35 HIS O    O 13.922  -8.743 -14.756 1.00 . A A . 942 HIS O    1 1 
        3  2204 1 1 36 ASN C    C 11.614  -6.783 -14.886 1.00 . A A . 943 ASN C    1 1 
        3  2205 1 1 36 ASN CA   C 11.199  -8.251 -14.900 1.00 . A A . 943 ASN CA   1 1 
        3  2206 1 1 36 ASN CB   C 11.361  -8.852 -13.503 1.00 . A A . 943 ASN CB   1 1 
        3  2207 1 1 36 ASN CG   C 10.149  -8.610 -12.624 1.00 . A A . 943 ASN CG   1 1 
        3  2208 1 1 36 ASN H    H 11.539  -9.384 -16.655 1.00 . A A . 943 ASN H    1 1 
        3  2209 1 1 36 ASN HA   H 10.161  -8.317 -15.192 1.00 . A A . 943 ASN HA   1 1 
        3  2210 1 1 36 ASN HB2  H 11.510  -9.919 -13.592 1.00 . A A . 943 ASN HB2  1 1 
        3  2211 1 1 36 ASN HB3  H 12.223  -8.411 -13.025 1.00 . A A . 943 ASN HB3  1 1 
        3  2212 1 1 36 ASN HD21 H 11.304  -8.540 -11.007 1.00 . A A . 943 ASN HD21 1 1 
        3  2213 1 1 36 ASN HD22 H  9.613  -8.319 -10.732 1.00 . A A . 943 ASN HD22 1 1 
        3  2214 1 1 36 ASN N    N 11.985  -9.005 -15.870 1.00 . A A . 943 ASN N    1 1 
        3  2215 1 1 36 ASN ND2  N 10.379  -8.476 -11.323 1.00 . A A . 943 ASN ND2  1 1 
        3  2216 1 1 36 ASN O    O 12.097  -6.274 -13.874 1.00 . A A . 943 ASN O    1 1 
        3  2217 1 1 36 ASN OD1  O  9.020  -8.544 -13.110 1.00 . A A . 943 ASN OD1  1 1 
        3  2218 1 1 37 TYR C    C 13.268  -4.490 -15.868 1.00 . A A . 944 TYR C    1 1 
        3  2219 1 1 37 TYR CA   C 11.780  -4.700 -16.133 1.00 . A A . 944 TYR CA   1 1 
        3  2220 1 1 37 TYR CB   C 10.953  -3.860 -15.158 1.00 . A A . 944 TYR CB   1 1 
        3  2221 1 1 37 TYR CD1  C  8.744  -4.449 -16.230 1.00 . A A . 944 TYR CD1  1 1 
        3  2222 1 1 37 TYR CD2  C  9.138  -2.173 -15.644 1.00 . A A . 944 TYR CD2  1 1 
        3  2223 1 1 37 TYR CE1  C  7.495  -4.113 -16.715 1.00 . A A . 944 TYR CE1  1 1 
        3  2224 1 1 37 TYR CE2  C  7.890  -1.828 -16.126 1.00 . A A . 944 TYR CE2  1 1 
        3  2225 1 1 37 TYR CG   C  9.587  -3.487 -15.688 1.00 . A A . 944 TYR CG   1 1 
        3  2226 1 1 37 TYR CZ   C  7.073  -2.801 -16.661 1.00 . A A . 944 TYR CZ   1 1 
        3  2227 1 1 37 TYR H    H 11.035  -6.570 -16.787 1.00 . A A . 944 TYR H    1 1 
        3  2228 1 1 37 TYR HA   H 11.558  -4.385 -17.142 1.00 . A A . 944 TYR HA   1 1 
        3  2229 1 1 37 TYR HB2  H 10.814  -4.415 -14.243 1.00 . A A . 944 TYR HB2  1 1 
        3  2230 1 1 37 TYR HB3  H 11.486  -2.945 -14.941 1.00 . A A . 944 TYR HB3  1 1 
        3  2231 1 1 37 TYR HD1  H  9.078  -5.476 -16.270 1.00 . A A . 944 TYR HD1  1 1 
        3  2232 1 1 37 TYR HD2  H  9.781  -1.412 -15.225 1.00 . A A . 944 TYR HD2  1 1 
        3  2233 1 1 37 TYR HE1  H  6.855  -4.876 -17.134 1.00 . A A . 944 TYR HE1  1 1 
        3  2234 1 1 37 TYR HE2  H  7.559  -0.801 -16.085 1.00 . A A . 944 TYR HE2  1 1 
        3  2235 1 1 37 TYR HH   H  5.154  -2.902 -16.621 1.00 . A A . 944 TYR HH   1 1 
        3  2236 1 1 37 TYR N    N 11.423  -6.109 -16.014 1.00 . A A . 944 TYR N    1 1 
        3  2237 1 1 37 TYR O    O 13.653  -3.636 -15.071 1.00 . A A . 944 TYR O    1 1 
        3  2238 1 1 37 TYR OH   O  5.829  -2.463 -17.143 1.00 . A A . 944 TYR OH   1 1 
        3  2239 1 1 38 ASN C    C 16.218  -4.838 -17.707 1.00 . A A . 945 ASN C    1 1 
        3  2240 1 1 38 ASN CA   C 15.545  -5.180 -16.381 1.00 . A A . 945 ASN CA   1 1 
        3  2241 1 1 38 ASN CB   C 16.108  -6.493 -15.834 1.00 . A A . 945 ASN CB   1 1 
        3  2242 1 1 38 ASN CG   C 17.243  -6.271 -14.852 1.00 . A A . 945 ASN CG   1 1 
        3  2243 1 1 38 ASN H    H 13.732  -5.941 -17.164 1.00 . A A . 945 ASN H    1 1 
        3  2244 1 1 38 ASN HA   H 15.746  -4.389 -15.674 1.00 . A A . 945 ASN HA   1 1 
        3  2245 1 1 38 ASN HB2  H 15.321  -7.032 -15.328 1.00 . A A . 945 ASN HB2  1 1 
        3  2246 1 1 38 ASN HB3  H 16.478  -7.089 -16.654 1.00 . A A . 945 ASN HB3  1 1 
        3  2247 1 1 38 ASN HD21 H 16.666  -7.850 -13.790 1.00 . A A . 945 ASN HD21 1 1 
        3  2248 1 1 38 ASN HD22 H 18.053  -7.010 -13.194 1.00 . A A . 945 ASN HD22 1 1 
        3  2249 1 1 38 ASN N    N 14.099  -5.278 -16.543 1.00 . A A . 945 ASN N    1 1 
        3  2250 1 1 38 ASN ND2  N 17.329  -7.130 -13.844 1.00 . A A . 945 ASN ND2  1 1 
        3  2251 1 1 38 ASN O    O 16.719  -5.719 -18.406 1.00 . A A . 945 ASN O    1 1 
        3  2252 1 1 38 ASN OD1  O 18.032  -5.337 -14.999 1.00 . A A . 945 ASN OD1  1 1 
        3  2253 1 1 39 ILE C    C 18.273  -3.600 -19.410 1.00 . A A . 946 ILE C    1 1 
        3  2254 1 1 39 ILE CA   C 16.840  -3.094 -19.286 1.00 . A A . 946 ILE CA   1 1 
        3  2255 1 1 39 ILE CB   C 16.840  -1.557 -19.379 1.00 . A A . 946 ILE CB   1 1 
        3  2256 1 1 39 ILE CD1  C 16.849  -1.615 -21.924 1.00 . A A . 946 ILE CD1  1 1 
        3  2257 1 1 39 ILE CG1  C 17.524  -1.103 -20.671 1.00 . A A . 946 ILE CG1  1 1 
        3  2258 1 1 39 ILE CG2  C 17.532  -0.953 -18.166 1.00 . A A . 946 ILE CG2  1 1 
        3  2259 1 1 39 ILE H    H 15.812  -2.898 -17.447 1.00 . A A . 946 ILE H    1 1 
        3  2260 1 1 39 ILE HA   H 16.259  -3.485 -20.109 1.00 . A A . 946 ILE HA   1 1 
        3  2261 1 1 39 ILE HB   H 15.815  -1.219 -19.385 1.00 . A A . 946 ILE HB   1 1 
        3  2262 1 1 39 ILE HD11 H 17.281  -1.131 -22.788 1.00 . A A . 946 ILE HD11 1 1 
        3  2263 1 1 39 ILE HD12 H 16.994  -2.683 -22.000 1.00 . A A . 946 ILE HD12 1 1 
        3  2264 1 1 39 ILE HD13 H 15.793  -1.396 -21.880 1.00 . A A . 946 ILE HD13 1 1 
        3  2265 1 1 39 ILE HG12 H 17.523  -0.025 -20.711 1.00 . A A . 946 ILE HG12 1 1 
        3  2266 1 1 39 ILE HG13 H 18.544  -1.458 -20.673 1.00 . A A . 946 ILE HG13 1 1 
        3  2267 1 1 39 ILE HG21 H 17.392   0.118 -18.169 1.00 . A A . 946 ILE HG21 1 1 
        3  2268 1 1 39 ILE HG22 H 17.106  -1.369 -17.266 1.00 . A A . 946 ILE HG22 1 1 
        3  2269 1 1 39 ILE HG23 H 18.587  -1.178 -18.204 1.00 . A A . 946 ILE HG23 1 1 
        3  2270 1 1 39 ILE N    N 16.227  -3.553 -18.045 1.00 . A A . 946 ILE N    1 1 
        3  2271 1 1 39 ILE O    O 18.723  -3.963 -20.498 1.00 . A A . 946 ILE O    1 1 
        3  2272 1 1 40 LEU C    C 20.485  -5.477 -18.888 1.00 . A A . 947 LEU C    1 1 
        3  2273 1 1 40 LEU CA   C 20.369  -4.087 -18.271 1.00 . A A . 947 LEU CA   1 1 
        3  2274 1 1 40 LEU CB   C 20.902  -4.107 -16.838 1.00 . A A . 947 LEU CB   1 1 
        3  2275 1 1 40 LEU CD1  C 21.183  -3.007 -14.603 1.00 . A A . 947 LEU CD1  1 1 
        3  2276 1 1 40 LEU CD2  C 21.553  -1.690 -16.697 1.00 . A A . 947 LEU CD2  1 1 
        3  2277 1 1 40 LEU CG   C 20.750  -2.807 -16.047 1.00 . A A . 947 LEU CG   1 1 
        3  2278 1 1 40 LEU H    H 18.573  -3.322 -17.453 1.00 . A A . 947 LEU H    1 1 
        3  2279 1 1 40 LEU HA   H 20.957  -3.396 -18.856 1.00 . A A . 947 LEU HA   1 1 
        3  2280 1 1 40 LEU HB2  H 20.379  -4.883 -16.301 1.00 . A A . 947 LEU HB2  1 1 
        3  2281 1 1 40 LEU HB3  H 21.955  -4.348 -16.881 1.00 . A A . 947 LEU HB3  1 1 
        3  2282 1 1 40 LEU HD11 H 21.818  -2.188 -14.301 1.00 . A A . 947 LEU HD11 1 1 
        3  2283 1 1 40 LEU HD12 H 21.726  -3.936 -14.515 1.00 . A A . 947 LEU HD12 1 1 
        3  2284 1 1 40 LEU HD13 H 20.310  -3.040 -13.967 1.00 . A A . 947 LEU HD13 1 1 
        3  2285 1 1 40 LEU HD21 H 22.448  -1.508 -16.120 1.00 . A A . 947 LEU HD21 1 1 
        3  2286 1 1 40 LEU HD22 H 20.957  -0.791 -16.730 1.00 . A A . 947 LEU HD22 1 1 
        3  2287 1 1 40 LEU HD23 H 21.824  -1.980 -17.702 1.00 . A A . 947 LEU HD23 1 1 
        3  2288 1 1 40 LEU HG   H 19.709  -2.514 -16.045 1.00 . A A . 947 LEU HG   1 1 
        3  2289 1 1 40 LEU N    N 18.986  -3.624 -18.289 1.00 . A A . 947 LEU N    1 1 
        3  2290 1 1 40 LEU O    O 21.305  -5.704 -19.778 1.00 . A A . 947 LEU O    1 1 
        3  2291 1 1 41 GLN C    C 19.054  -7.838 -20.312 1.00 . A A . 948 GLN C    1 1 
        3  2292 1 1 41 GLN CA   C 19.669  -7.769 -18.917 1.00 . A A . 948 GLN CA   1 1 
        3  2293 1 1 41 GLN CB   C 18.908  -8.694 -17.966 1.00 . A A . 948 GLN CB   1 1 
        3  2294 1 1 41 GLN CD   C 20.806  -9.470 -16.490 1.00 . A A . 948 GLN CD   1 1 
        3  2295 1 1 41 GLN CG   C 19.486  -8.729 -16.560 1.00 . A A . 948 GLN CG   1 1 
        3  2296 1 1 41 GLN H    H 19.028  -6.160 -17.702 1.00 . A A . 948 GLN H    1 1 
        3  2297 1 1 41 GLN HA   H 20.697  -8.094 -18.975 1.00 . A A . 948 GLN HA   1 1 
        3  2298 1 1 41 GLN HB2  H 17.883  -8.361 -17.902 1.00 . A A . 948 GLN HB2  1 1 
        3  2299 1 1 41 GLN HB3  H 18.928  -9.697 -18.365 1.00 . A A . 948 GLN HB3  1 1 
        3  2300 1 1 41 GLN HE21 H 20.939  -9.101 -14.541 1.00 . A A . 948 GLN HE21 1 1 
        3  2301 1 1 41 GLN HE22 H 22.243 -10.004 -15.225 1.00 . A A . 948 GLN HE22 1 1 
        3  2302 1 1 41 GLN HG2  H 19.642  -7.715 -16.223 1.00 . A A . 948 GLN HG2  1 1 
        3  2303 1 1 41 GLN HG3  H 18.779  -9.219 -15.907 1.00 . A A . 948 GLN HG3  1 1 
        3  2304 1 1 41 GLN N    N 19.659  -6.402 -18.411 1.00 . A A . 948 GLN N    1 1 
        3  2305 1 1 41 GLN NE2  N 21.389  -9.531 -15.299 1.00 . A A . 948 GLN NE2  1 1 
        3  2306 1 1 41 GLN O    O 19.448  -8.664 -21.135 1.00 . A A . 948 GLN O    1 1 
        3  2307 1 1 41 GLN OE1  O 21.298  -9.982 -17.497 1.00 . A A . 948 GLN OE1  1 1 
        3  2308 1 1 42 VAL C    C 18.404  -6.615 -22.984 1.00 . A A . 949 VAL C    1 1 
        3  2309 1 1 42 VAL CA   C 17.417  -6.925 -21.864 1.00 . A A . 949 VAL CA   1 1 
        3  2310 1 1 42 VAL CB   C 16.290  -5.875 -21.882 1.00 . A A . 949 VAL CB   1 1 
        3  2311 1 1 42 VAL CG1  C 15.674  -5.777 -23.270 1.00 . A A . 949 VAL CG1  1 1 
        3  2312 1 1 42 VAL CG2  C 15.231  -6.212 -20.843 1.00 . A A . 949 VAL CG2  1 1 
        3  2313 1 1 42 VAL H    H 17.815  -6.331 -19.873 1.00 . A A . 949 VAL H    1 1 
        3  2314 1 1 42 VAL HA   H 16.978  -7.897 -22.043 1.00 . A A . 949 VAL HA   1 1 
        3  2315 1 1 42 VAL HB   H 16.716  -4.915 -21.633 1.00 . A A . 949 VAL HB   1 1 
        3  2316 1 1 42 VAL HG11 H 14.604  -5.907 -23.198 1.00 . A A . 949 VAL HG11 1 1 
        3  2317 1 1 42 VAL HG12 H 15.892  -4.807 -23.693 1.00 . A A . 949 VAL HG12 1 1 
        3  2318 1 1 42 VAL HG13 H 16.088  -6.548 -23.903 1.00 . A A . 949 VAL HG13 1 1 
        3  2319 1 1 42 VAL HG21 H 14.975  -5.322 -20.288 1.00 . A A . 949 VAL HG21 1 1 
        3  2320 1 1 42 VAL HG22 H 14.351  -6.596 -21.338 1.00 . A A . 949 VAL HG22 1 1 
        3  2321 1 1 42 VAL HG23 H 15.617  -6.960 -20.165 1.00 . A A . 949 VAL HG23 1 1 
        3  2322 1 1 42 VAL N    N 18.086  -6.965 -20.570 1.00 . A A . 949 VAL N    1 1 
        3  2323 1 1 42 VAL O    O 18.556  -7.393 -23.926 1.00 . A A . 949 VAL O    1 1 
        3  2324 1 1 43 VAL C    C 21.123  -6.121 -24.069 1.00 . A A . 950 VAL C    1 1 
        3  2325 1 1 43 VAL CA   C 20.048  -5.058 -23.877 1.00 . A A . 950 VAL CA   1 1 
        3  2326 1 1 43 VAL CB   C 20.720  -3.727 -23.490 1.00 . A A . 950 VAL CB   1 1 
        3  2327 1 1 43 VAL CG1  C 21.768  -3.338 -24.523 1.00 . A A . 950 VAL CG1  1 1 
        3  2328 1 1 43 VAL CG2  C 19.679  -2.630 -23.336 1.00 . A A . 950 VAL CG2  1 1 
        3  2329 1 1 43 VAL H    H 18.908  -4.893 -22.101 1.00 . A A . 950 VAL H    1 1 
        3  2330 1 1 43 VAL HA   H 19.526  -4.915 -24.812 1.00 . A A . 950 VAL HA   1 1 
        3  2331 1 1 43 VAL HB   H 21.216  -3.861 -22.540 1.00 . A A . 950 VAL HB   1 1 
        3  2332 1 1 43 VAL HG11 H 22.751  -3.571 -24.142 1.00 . A A . 950 VAL HG11 1 1 
        3  2333 1 1 43 VAL HG12 H 21.594  -3.887 -25.436 1.00 . A A . 950 VAL HG12 1 1 
        3  2334 1 1 43 VAL HG13 H 21.701  -2.279 -24.721 1.00 . A A . 950 VAL HG13 1 1 
        3  2335 1 1 43 VAL HG21 H 19.925  -2.017 -22.482 1.00 . A A . 950 VAL HG21 1 1 
        3  2336 1 1 43 VAL HG22 H 19.666  -2.019 -24.226 1.00 . A A . 950 VAL HG22 1 1 
        3  2337 1 1 43 VAL HG23 H 18.705  -3.075 -23.191 1.00 . A A . 950 VAL HG23 1 1 
        3  2338 1 1 43 VAL N    N 19.073  -5.472 -22.875 1.00 . A A . 950 VAL N    1 1 
        3  2339 1 1 43 VAL O    O 21.412  -6.533 -25.194 1.00 . A A . 950 VAL O    1 1 
        3  2340 1 1 44 THR C    C 22.275  -8.834 -23.728 1.00 . A A . 951 THR C    1 1 
        3  2341 1 1 44 THR CA   C 22.759  -7.579 -23.010 1.00 . A A . 951 THR CA   1 1 
        3  2342 1 1 44 THR CB   C 23.234  -7.962 -21.596 1.00 . A A . 951 THR CB   1 1 
        3  2343 1 1 44 THR CG2  C 24.283  -9.062 -21.656 1.00 . A A . 951 THR CG2  1 1 
        3  2344 1 1 44 THR H    H 21.441  -6.198 -22.097 1.00 . A A . 951 THR H    1 1 
        3  2345 1 1 44 THR HA   H 23.600  -7.169 -23.551 1.00 . A A . 951 THR HA   1 1 
        3  2346 1 1 44 THR HB   H 22.385  -8.324 -21.033 1.00 . A A . 951 THR HB   1 1 
        3  2347 1 1 44 THR HG1  H 23.623  -6.886 -19.989 1.00 . A A . 951 THR HG1  1 1 
        3  2348 1 1 44 THR HG21 H 25.143  -8.771 -21.072 1.00 . A A . 951 THR HG21 1 1 
        3  2349 1 1 44 THR HG22 H 24.581  -9.220 -22.682 1.00 . A A . 951 THR HG22 1 1 
        3  2350 1 1 44 THR HG23 H 23.868  -9.976 -21.256 1.00 . A A . 951 THR HG23 1 1 
        3  2351 1 1 44 THR N    N 21.715  -6.564 -22.964 1.00 . A A . 951 THR N    1 1 
        3  2352 1 1 44 THR O    O 23.057  -9.531 -24.374 1.00 . A A . 951 THR O    1 1 
        3  2353 1 1 44 THR OG1  O 23.777  -6.814 -20.934 1.00 . A A . 951 THR OG1  1 1 
        3  2354 1 1 45 GLU C    C 20.371 -10.127 -25.766 1.00 . A A . 952 GLU C    1 1 
        3  2355 1 1 45 GLU CA   C 20.394 -10.288 -24.249 1.00 . A A . 952 GLU CA   1 1 
        3  2356 1 1 45 GLU CB   C 18.974 -10.522 -23.728 1.00 . A A . 952 GLU CB   1 1 
        3  2357 1 1 45 GLU CD   C 18.756 -12.875 -22.834 1.00 . A A . 952 GLU CD   1 1 
        3  2358 1 1 45 GLU CG   C 18.458 -11.928 -23.981 1.00 . A A . 952 GLU CG   1 1 
        3  2359 1 1 45 GLU H    H 20.409  -8.522 -23.081 1.00 . A A . 952 GLU H    1 1 
        3  2360 1 1 45 GLU HA   H 21.004 -11.142 -23.999 1.00 . A A . 952 GLU HA   1 1 
        3  2361 1 1 45 GLU HB2  H 18.960 -10.341 -22.663 1.00 . A A . 952 GLU HB2  1 1 
        3  2362 1 1 45 GLU HB3  H 18.307  -9.824 -24.212 1.00 . A A . 952 GLU HB3  1 1 
        3  2363 1 1 45 GLU HG2  H 17.388 -11.885 -24.123 1.00 . A A . 952 GLU HG2  1 1 
        3  2364 1 1 45 GLU HG3  H 18.923 -12.314 -24.876 1.00 . A A . 952 GLU HG3  1 1 
        3  2365 1 1 45 GLU N    N 20.981  -9.116 -23.610 1.00 . A A . 952 GLU N    1 1 
        3  2366 1 1 45 GLU O    O 20.927 -10.947 -26.497 1.00 . A A . 952 GLU O    1 1 
        3  2367 1 1 45 GLU OE1  O 18.771 -12.415 -21.673 1.00 . A A . 952 GLU OE1  1 1 
        3  2368 1 1 45 GLU OE2  O 18.974 -14.076 -23.098 1.00 . A A . 952 GLU OE2  1 1 
        3  2369 1 1 46 LEU C    C 21.007  -8.799 -28.312 1.00 . A A . 953 LEU C    1 1 
        3  2370 1 1 46 LEU CA   C 19.627  -8.794 -27.662 1.00 . A A . 953 LEU CA   1 1 
        3  2371 1 1 46 LEU CB   C 18.943  -7.447 -27.902 1.00 . A A . 953 LEU CB   1 1 
        3  2372 1 1 46 LEU CD1  C 16.840  -8.243 -26.794 1.00 . A A . 953 LEU CD1  1 1 
        3  2373 1 1 46 LEU CD2  C 16.859  -6.058 -28.011 1.00 . A A . 953 LEU CD2  1 1 
        3  2374 1 1 46 LEU CG   C 17.415  -7.474 -27.972 1.00 . A A . 953 LEU CG   1 1 
        3  2375 1 1 46 LEU H    H 19.301  -8.446 -25.601 1.00 . A A . 953 LEU H    1 1 
        3  2376 1 1 46 LEU HA   H 19.030  -9.576 -28.107 1.00 . A A . 953 LEU HA   1 1 
        3  2377 1 1 46 LEU HB2  H 19.225  -6.786 -27.098 1.00 . A A . 953 LEU HB2  1 1 
        3  2378 1 1 46 LEU HB3  H 19.311  -7.052 -28.838 1.00 . A A . 953 LEU HB3  1 1 
        3  2379 1 1 46 LEU HD11 H 17.418  -8.029 -25.908 1.00 . A A . 953 LEU HD11 1 1 
        3  2380 1 1 46 LEU HD12 H 16.878  -9.302 -27.002 1.00 . A A . 953 LEU HD12 1 1 
        3  2381 1 1 46 LEU HD13 H 15.814  -7.944 -26.635 1.00 . A A . 953 LEU HD13 1 1 
        3  2382 1 1 46 LEU HD21 H 16.727  -5.696 -27.002 1.00 . A A . 953 LEU HD21 1 1 
        3  2383 1 1 46 LEU HD22 H 15.907  -6.059 -28.521 1.00 . A A . 953 LEU HD22 1 1 
        3  2384 1 1 46 LEU HD23 H 17.548  -5.414 -28.538 1.00 . A A . 953 LEU HD23 1 1 
        3  2385 1 1 46 LEU HG   H 17.112  -7.978 -28.880 1.00 . A A . 953 LEU HG   1 1 
        3  2386 1 1 46 LEU N    N 19.724  -9.064 -26.232 1.00 . A A . 953 LEU N    1 1 
        3  2387 1 1 46 LEU O    O 21.178  -9.291 -29.429 1.00 . A A . 953 LEU O    1 1 
        3  2388 1 1 47 LEU C    C 23.914  -9.597 -28.334 1.00 . A A . 954 LEU C    1 1 
        3  2389 1 1 47 LEU CA   C 23.356  -8.194 -28.112 1.00 . A A . 954 LEU CA   1 1 
        3  2390 1 1 47 LEU CB   C 24.251  -7.425 -27.138 1.00 . A A . 954 LEU CB   1 1 
        3  2391 1 1 47 LEU CD1  C 24.987  -5.658 -28.756 1.00 . A A . 954 LEU CD1  1 1 
        3  2392 1 1 47 LEU CD2  C 26.304  -6.066 -26.669 1.00 . A A . 954 LEU CD2  1 1 
        3  2393 1 1 47 LEU CG   C 25.450  -6.704 -27.755 1.00 . A A . 954 LEU CG   1 1 
        3  2394 1 1 47 LEU H    H 21.793  -7.876 -26.723 1.00 . A A . 954 LEU H    1 1 
        3  2395 1 1 47 LEU HA   H 23.337  -7.674 -29.058 1.00 . A A . 954 LEU HA   1 1 
        3  2396 1 1 47 LEU HB2  H 23.640  -6.687 -26.642 1.00 . A A . 954 LEU HB2  1 1 
        3  2397 1 1 47 LEU HB3  H 24.626  -8.129 -26.409 1.00 . A A . 954 LEU HB3  1 1 
        3  2398 1 1 47 LEU HD11 H 24.240  -5.027 -28.297 1.00 . A A . 954 LEU HD11 1 1 
        3  2399 1 1 47 LEU HD12 H 24.562  -6.148 -29.619 1.00 . A A . 954 LEU HD12 1 1 
        3  2400 1 1 47 LEU HD13 H 25.829  -5.055 -29.063 1.00 . A A . 954 LEU HD13 1 1 
        3  2401 1 1 47 LEU HD21 H 27.334  -6.036 -26.992 1.00 . A A . 954 LEU HD21 1 1 
        3  2402 1 1 47 LEU HD22 H 26.227  -6.647 -25.762 1.00 . A A . 954 LEU HD22 1 1 
        3  2403 1 1 47 LEU HD23 H 25.955  -5.060 -26.482 1.00 . A A . 954 LEU HD23 1 1 
        3  2404 1 1 47 LEU HG   H 26.062  -7.423 -28.283 1.00 . A A . 954 LEU HG   1 1 
        3  2405 1 1 47 LEU N    N 21.990  -8.251 -27.606 1.00 . A A . 954 LEU N    1 1 
        3  2406 1 1 47 LEU O    O 24.223  -9.981 -29.461 1.00 . A A . 954 LEU O    1 1 
        3  2407 1 1 48 GLN C    C 23.745 -12.554 -28.311 1.00 . A A . 955 GLN C    1 1 
        3  2408 1 1 48 GLN CA   C 24.556 -11.717 -27.327 1.00 . A A . 955 GLN CA   1 1 
        3  2409 1 1 48 GLN CB   C 24.536 -12.372 -25.945 1.00 . A A . 955 GLN CB   1 1 
        3  2410 1 1 48 GLN CD   C 26.713 -13.416 -25.199 1.00 . A A . 955 GLN CD   1 1 
        3  2411 1 1 48 GLN CG   C 25.827 -12.186 -25.164 1.00 . A A . 955 GLN CG   1 1 
        3  2412 1 1 48 GLN H    H 23.774  -9.994 -26.380 1.00 . A A . 955 GLN H    1 1 
        3  2413 1 1 48 GLN HA   H 25.577 -11.664 -27.675 1.00 . A A . 955 GLN HA   1 1 
        3  2414 1 1 48 GLN HB2  H 23.728 -11.946 -25.369 1.00 . A A . 955 GLN HB2  1 1 
        3  2415 1 1 48 GLN HB3  H 24.363 -13.432 -26.064 1.00 . A A . 955 GLN HB3  1 1 
        3  2416 1 1 48 GLN HE21 H 27.752 -12.741 -23.644 1.00 . A A . 955 GLN HE21 1 1 
        3  2417 1 1 48 GLN HE22 H 28.258 -14.265 -24.281 1.00 . A A . 955 GLN HE22 1 1 
        3  2418 1 1 48 GLN HG2  H 26.373 -11.356 -25.589 1.00 . A A . 955 GLN HG2  1 1 
        3  2419 1 1 48 GLN HG3  H 25.582 -11.965 -24.136 1.00 . A A . 955 GLN HG3  1 1 
        3  2420 1 1 48 GLN N    N 24.037 -10.357 -27.250 1.00 . A A . 955 GLN N    1 1 
        3  2421 1 1 48 GLN NE2  N 27.672 -13.481 -24.283 1.00 . A A . 955 GLN NE2  1 1 
        3  2422 1 1 48 GLN O    O 24.303 -13.200 -29.200 1.00 . A A . 955 GLN O    1 1 
        3  2423 1 1 48 GLN OE1  O 26.537 -14.298 -26.039 1.00 . A A . 955 GLN OE1  1 1 
        3  2424 1 1 49 LEU C    C 21.815 -12.979 -30.487 1.00 . A A . 956 LEU C    1 1 
        3  2425 1 1 49 LEU CA   C 21.539 -13.297 -29.021 1.00 . A A . 956 LEU CA   1 1 
        3  2426 1 1 49 LEU CB   C 20.078 -12.990 -28.687 1.00 . A A . 956 LEU CB   1 1 
        3  2427 1 1 49 LEU CD1  C 18.924 -13.945 -30.697 1.00 . A A . 956 LEU CD1  1 1 
        3  2428 1 1 49 LEU CD2  C 19.425 -15.410 -28.732 1.00 . A A . 956 LEU CD2  1 1 
        3  2429 1 1 49 LEU CG   C 19.048 -14.006 -29.182 1.00 . A A . 956 LEU CG   1 1 
        3  2430 1 1 49 LEU H    H 22.041 -12.006 -27.422 1.00 . A A . 956 LEU H    1 1 
        3  2431 1 1 49 LEU HA   H 21.725 -14.347 -28.852 1.00 . A A . 956 LEU HA   1 1 
        3  2432 1 1 49 LEU HB2  H 19.991 -12.927 -27.614 1.00 . A A . 956 LEU HB2  1 1 
        3  2433 1 1 49 LEU HB3  H 19.835 -12.031 -29.124 1.00 . A A . 956 LEU HB3  1 1 
        3  2434 1 1 49 LEU HD11 H 19.131 -12.942 -31.035 1.00 . A A . 956 LEU HD11 1 1 
        3  2435 1 1 49 LEU HD12 H 17.921 -14.223 -30.987 1.00 . A A . 956 LEU HD12 1 1 
        3  2436 1 1 49 LEU HD13 H 19.630 -14.630 -31.143 1.00 . A A . 956 LEU HD13 1 1 
        3  2437 1 1 49 LEU HD21 H 19.817 -15.372 -27.726 1.00 . A A . 956 LEU HD21 1 1 
        3  2438 1 1 49 LEU HD22 H 20.175 -15.811 -29.396 1.00 . A A . 956 LEU HD22 1 1 
        3  2439 1 1 49 LEU HD23 H 18.549 -16.042 -28.754 1.00 . A A . 956 LEU HD23 1 1 
        3  2440 1 1 49 LEU HG   H 18.083 -13.765 -28.759 1.00 . A A . 956 LEU HG   1 1 
        3  2441 1 1 49 LEU N    N 22.427 -12.539 -28.147 1.00 . A A . 956 LEU N    1 1 
        3  2442 1 1 49 LEU O    O 21.820 -13.870 -31.336 1.00 . A A . 956 LEU O    1 1 
        3  2443 1 1 50 ASN C    C 23.490 -12.053 -32.735 1.00 . A A . 957 ASN C    1 1 
        3  2444 1 1 50 ASN CA   C 22.326 -11.267 -32.140 1.00 . A A . 957 ASN CA   1 1 
        3  2445 1 1 50 ASN CB   C 22.642  -9.770 -32.165 1.00 . A A . 957 ASN CB   1 1 
        3  2446 1 1 50 ASN CG   C 22.703  -9.214 -33.574 1.00 . A A . 957 ASN CG   1 1 
        3  2447 1 1 50 ASN H    H 22.029 -11.038 -30.057 1.00 . A A . 957 ASN H    1 1 
        3  2448 1 1 50 ASN HA   H 21.443 -11.448 -32.734 1.00 . A A . 957 ASN HA   1 1 
        3  2449 1 1 50 ASN HB2  H 21.875  -9.237 -31.621 1.00 . A A . 957 ASN HB2  1 1 
        3  2450 1 1 50 ASN HB3  H 23.597  -9.602 -31.689 1.00 . A A . 957 ASN HB3  1 1 
        3  2451 1 1 50 ASN HD21 H 21.231  -7.942 -33.163 1.00 . A A . 957 ASN HD21 1 1 
        3  2452 1 1 50 ASN HD22 H 21.862  -7.866 -34.769 1.00 . A A . 957 ASN HD22 1 1 
        3  2453 1 1 50 ASN N    N 22.047 -11.703 -30.777 1.00 . A A . 957 ASN N    1 1 
        3  2454 1 1 50 ASN ND2  N 21.846  -8.243 -33.865 1.00 . A A . 957 ASN ND2  1 1 
        3  2455 1 1 50 ASN O    O 23.567 -12.245 -33.948 1.00 . A A . 957 ASN O    1 1 
        3  2456 1 1 50 ASN OD1  O 23.511  -9.654 -34.393 1.00 . A A . 957 ASN OD1  1 1 
        3  2457 1 1 51 ASN C    C 25.252 -14.770 -32.301 1.00 . A A . 958 ASN C    1 1 
        3  2458 1 1 51 ASN CA   C 25.553 -13.274 -32.313 1.00 . A A . 958 ASN CA   1 1 
        3  2459 1 1 51 ASN CB   C 26.756 -12.978 -31.416 1.00 . A A . 958 ASN CB   1 1 
        3  2460 1 1 51 ASN CG   C 28.064 -13.429 -32.036 1.00 . A A . 958 ASN CG   1 1 
        3  2461 1 1 51 ASN H    H 24.276 -12.323 -30.917 1.00 . A A . 958 ASN H    1 1 
        3  2462 1 1 51 ASN HA   H 25.785 -12.973 -33.323 1.00 . A A . 958 ASN HA   1 1 
        3  2463 1 1 51 ASN HB2  H 26.812 -11.913 -31.239 1.00 . A A . 958 ASN HB2  1 1 
        3  2464 1 1 51 ASN HB3  H 26.630 -13.489 -30.473 1.00 . A A . 958 ASN HB3  1 1 
        3  2465 1 1 51 ASN HD21 H 29.079 -12.190 -30.857 1.00 . A A . 958 ASN HD21 1 1 
        3  2466 1 1 51 ASN HD22 H 30.028 -13.132 -31.950 1.00 . A A . 958 ASN HD22 1 1 
        3  2467 1 1 51 ASN N    N 24.393 -12.508 -31.872 1.00 . A A . 958 ASN N    1 1 
        3  2468 1 1 51 ASN ND2  N 29.169 -12.859 -31.567 1.00 . A A . 958 ASN ND2  1 1 
        3  2469 1 1 51 ASN O    O 25.290 -15.429 -33.340 1.00 . A A . 958 ASN O    1 1 
        3  2470 1 1 51 ASN OD1  O 28.082 -14.279 -32.926 1.00 . A A . 958 ASN OD1  1 1 
        3  2471 1 1 52 ASN C    C 23.186 -16.996 -31.314 1.00 . A A . 959 ASN C    1 1 
        3  2472 1 1 52 ASN CA   C 24.647 -16.718 -30.973 1.00 . A A . 959 ASN CA   1 1 
        3  2473 1 1 52 ASN CB   C 24.946 -17.180 -29.545 1.00 . A A . 959 ASN CB   1 1 
        3  2474 1 1 52 ASN CG   C 25.275 -18.659 -29.474 1.00 . A A . 959 ASN CG   1 1 
        3  2475 1 1 52 ASN H    H 24.940 -14.723 -30.327 1.00 . A A . 959 ASN H    1 1 
        3  2476 1 1 52 ASN HA   H 25.275 -17.265 -31.658 1.00 . A A . 959 ASN HA   1 1 
        3  2477 1 1 52 ASN HB2  H 25.789 -16.625 -29.162 1.00 . A A . 959 ASN HB2  1 1 
        3  2478 1 1 52 ASN HB3  H 24.083 -16.991 -28.923 1.00 . A A . 959 ASN HB3  1 1 
        3  2479 1 1 52 ASN HD21 H 23.363 -19.124 -29.764 1.00 . A A . 959 ASN HD21 1 1 
        3  2480 1 1 52 ASN HD22 H 24.442 -20.461 -29.577 1.00 . A A . 959 ASN HD22 1 1 
        3  2481 1 1 52 ASN N    N 24.954 -15.299 -31.119 1.00 . A A . 959 ASN N    1 1 
        3  2482 1 1 52 ASN ND2  N 24.257 -19.499 -29.620 1.00 . A A . 959 ASN ND2  1 1 
        3  2483 1 1 52 ASN O    O 22.278 -16.502 -30.647 1.00 . A A . 959 ASN O    1 1 
        3  2484 1 1 52 ASN OD1  O 26.431 -19.040 -29.289 1.00 . A A . 959 ASN OD1  1 1 
        4  2485 1 1  1 GLY C    C  8.627  -1.769  -8.426 1.00 . A A . 908 GLY C    1 1 
        4  2486 1 1  1 GLY CA   C  9.096  -0.968  -9.625 1.00 . A A . 908 GLY CA   1 1 
        4  2487 1 1  1 GLY H1   H  7.696  -1.932 -10.888 1.00 . A A . 908 GLY H1   1 1 
        4  2488 1 1  1 GLY HA2  H 10.175  -0.999  -9.665 1.00 . A A . 908 GLY HA2  1 1 
        4  2489 1 1  1 GLY HA3  H  8.780   0.058  -9.504 1.00 . A A . 908 GLY HA3  1 1 
        4  2490 1 1  1 GLY N    N  8.565  -1.478 -10.875 1.00 . A A . 908 GLY N    1 1 
        4  2491 1 1  1 GLY O    O  8.071  -2.859  -8.560 1.00 . A A . 908 GLY O    1 1 
        4  2492 1 1  2 PRO C    C  6.943  -1.908  -5.784 1.00 . A A . 909 PRO C    1 1 
        4  2493 1 1  2 PRO CA   C  8.456  -1.879  -5.971 1.00 . A A . 909 PRO CA   1 1 
        4  2494 1 1  2 PRO CB   C  9.112  -1.011  -4.893 1.00 . A A . 909 PRO CB   1 1 
        4  2495 1 1  2 PRO CD   C  9.508   0.072  -6.987 1.00 . A A . 909 PRO CD   1 1 
        4  2496 1 1  2 PRO CG   C  9.261   0.329  -5.526 1.00 . A A . 909 PRO CG   1 1 
        4  2497 1 1  2 PRO HA   H  8.844  -2.886  -5.910 1.00 . A A . 909 PRO HA   1 1 
        4  2498 1 1  2 PRO HB2  H  8.472  -0.970  -4.023 1.00 . A A . 909 PRO HB2  1 1 
        4  2499 1 1  2 PRO HB3  H 10.070  -1.429  -4.623 1.00 . A A . 909 PRO HB3  1 1 
        4  2500 1 1  2 PRO HD2  H  9.057   0.848  -7.588 1.00 . A A . 909 PRO HD2  1 1 
        4  2501 1 1  2 PRO HD3  H 10.568   0.008  -7.184 1.00 . A A . 909 PRO HD3  1 1 
        4  2502 1 1  2 PRO HG2  H  8.355   0.901  -5.394 1.00 . A A . 909 PRO HG2  1 1 
        4  2503 1 1  2 PRO HG3  H 10.101   0.849  -5.090 1.00 . A A . 909 PRO HG3  1 1 
        4  2504 1 1  2 PRO N    N  8.852  -1.224  -7.221 1.00 . A A . 909 PRO N    1 1 
        4  2505 1 1  2 PRO O    O  6.395  -2.850  -5.211 1.00 . A A . 909 PRO O    1 1 
        4  2506 1 1  3 LEU C    C  4.240   0.063  -7.294 1.00 . A A . 910 LEU C    1 1 
        4  2507 1 1  3 LEU CA   C  4.821  -0.776  -6.160 1.00 . A A . 910 LEU CA   1 1 
        4  2508 1 1  3 LEU CB   C  4.432  -0.170  -4.810 1.00 . A A . 910 LEU CB   1 1 
        4  2509 1 1  3 LEU CD1  C  2.072  -1.001  -4.666 1.00 . A A . 910 LEU CD1  1 1 
        4  2510 1 1  3 LEU CD2  C  2.763   1.022  -3.368 1.00 . A A . 910 LEU CD2  1 1 
        4  2511 1 1  3 LEU CG   C  2.965   0.230  -4.652 1.00 . A A . 910 LEU CG   1 1 
        4  2512 1 1  3 LEU H    H  6.763  -0.150  -6.719 1.00 . A A . 910 LEU H    1 1 
        4  2513 1 1  3 LEU HA   H  4.418  -1.776  -6.225 1.00 . A A . 910 LEU HA   1 1 
        4  2514 1 1  3 LEU HB2  H  4.662  -0.894  -4.044 1.00 . A A . 910 LEU HB2  1 1 
        4  2515 1 1  3 LEU HB3  H  5.035   0.715  -4.660 1.00 . A A . 910 LEU HB3  1 1 
        4  2516 1 1  3 LEU HD11 H  1.037  -0.695  -4.708 1.00 . A A . 910 LEU HD11 1 1 
        4  2517 1 1  3 LEU HD12 H  2.241  -1.579  -3.770 1.00 . A A . 910 LEU HD12 1 1 
        4  2518 1 1  3 LEU HD13 H  2.304  -1.604  -5.532 1.00 . A A . 910 LEU HD13 1 1 
        4  2519 1 1  3 LEU HD21 H  3.299   1.957  -3.435 1.00 . A A . 910 LEU HD21 1 1 
        4  2520 1 1  3 LEU HD22 H  3.138   0.451  -2.531 1.00 . A A . 910 LEU HD22 1 1 
        4  2521 1 1  3 LEU HD23 H  1.710   1.218  -3.228 1.00 . A A . 910 LEU HD23 1 1 
        4  2522 1 1  3 LEU HG   H  2.678   0.859  -5.483 1.00 . A A . 910 LEU HG   1 1 
        4  2523 1 1  3 LEU N    N  6.272  -0.870  -6.272 1.00 . A A . 910 LEU N    1 1 
        4  2524 1 1  3 LEU O    O  4.524   1.255  -7.406 1.00 . A A . 910 LEU O    1 1 
        4  2525 1 1  4 GLY C    C  3.659   0.080 -10.500 1.00 . A A . 911 GLY C    1 1 
        4  2526 1 1  4 GLY CA   C  2.812   0.137  -9.244 1.00 . A A . 911 GLY CA   1 1 
        4  2527 1 1  4 GLY H    H  3.232  -1.519  -7.992 1.00 . A A . 911 GLY H    1 1 
        4  2528 1 1  4 GLY HA2  H  1.849  -0.306  -9.451 1.00 . A A . 911 GLY HA2  1 1 
        4  2529 1 1  4 GLY HA3  H  2.670   1.171  -8.966 1.00 . A A . 911 GLY HA3  1 1 
        4  2530 1 1  4 GLY N    N  3.422  -0.568  -8.131 1.00 . A A . 911 GLY N    1 1 
        4  2531 1 1  4 GLY O    O  4.886   0.004 -10.427 1.00 . A A . 911 GLY O    1 1 
        4  2532 1 1  5 SER C    C  2.863   0.690 -14.041 1.00 . A A . 912 SER C    1 1 
        4  2533 1 1  5 SER CA   C  3.704   0.063 -12.934 1.00 . A A . 912 SER CA   1 1 
        4  2534 1 1  5 SER CB   C  4.044  -1.385 -13.293 1.00 . A A . 912 SER CB   1 1 
        4  2535 1 1  5 SER H    H  2.025   0.177 -11.648 1.00 . A A . 912 SER H    1 1 
        4  2536 1 1  5 SER HA   H  4.621   0.625 -12.833 1.00 . A A . 912 SER HA   1 1 
        4  2537 1 1  5 SER HB2  H  4.449  -1.419 -14.293 1.00 . A A . 912 SER HB2  1 1 
        4  2538 1 1  5 SER HB3  H  4.776  -1.764 -12.595 1.00 . A A . 912 SER HB3  1 1 
        4  2539 1 1  5 SER HG   H  2.971  -2.822 -12.505 1.00 . A A . 912 SER HG   1 1 
        4  2540 1 1  5 SER N    N  3.004   0.116 -11.656 1.00 . A A . 912 SER N    1 1 
        4  2541 1 1  5 SER O    O  1.657   0.884 -13.885 1.00 . A A . 912 SER O    1 1 
        4  2542 1 1  5 SER OG   O  2.892  -2.208 -13.238 1.00 . A A . 912 SER OG   1 1 
        4  2543 1 1  6 SER C    C  3.612   1.409 -17.581 1.00 . A A . 913 SER C    1 1 
        4  2544 1 1  6 SER CA   C  2.820   1.613 -16.293 1.00 . A A . 913 SER CA   1 1 
        4  2545 1 1  6 SER CB   C  2.606   3.107 -16.044 1.00 . A A . 913 SER CB   1 1 
        4  2546 1 1  6 SER H    H  4.469   0.825 -15.224 1.00 . A A . 913 SER H    1 1 
        4  2547 1 1  6 SER HA   H  1.859   1.132 -16.395 1.00 . A A . 913 SER HA   1 1 
        4  2548 1 1  6 SER HB2  H  1.960   3.237 -15.189 1.00 . A A . 913 SER HB2  1 1 
        4  2549 1 1  6 SER HB3  H  3.559   3.577 -15.851 1.00 . A A . 913 SER HB3  1 1 
        4  2550 1 1  6 SER HG   H  1.783   4.638 -16.948 1.00 . A A . 913 SER HG   1 1 
        4  2551 1 1  6 SER N    N  3.507   1.004 -15.160 1.00 . A A . 913 SER N    1 1 
        4  2552 1 1  6 SER O    O  4.842   1.430 -17.576 1.00 . A A . 913 SER O    1 1 
        4  2553 1 1  6 SER OG   O  2.007   3.730 -17.167 1.00 . A A . 913 SER OG   1 1 
        4  2554 1 1  7 GLU C    C  4.434   2.180 -20.338 1.00 . A A . 914 GLU C    1 1 
        4  2555 1 1  7 GLU CA   C  3.531   1.004 -19.980 1.00 . A A . 914 GLU CA   1 1 
        4  2556 1 1  7 GLU CB   C  2.471   0.810 -21.066 1.00 . A A . 914 GLU CB   1 1 
        4  2557 1 1  7 GLU CD   C  2.004  -0.104 -23.375 1.00 . A A . 914 GLU CD   1 1 
        4  2558 1 1  7 GLU CG   C  3.050   0.442 -22.422 1.00 . A A . 914 GLU CG   1 1 
        4  2559 1 1  7 GLU H    H  1.917   1.206 -18.624 1.00 . A A . 914 GLU H    1 1 
        4  2560 1 1  7 GLU HA   H  4.133   0.110 -19.914 1.00 . A A . 914 GLU HA   1 1 
        4  2561 1 1  7 GLU HB2  H  1.798   0.023 -20.760 1.00 . A A . 914 GLU HB2  1 1 
        4  2562 1 1  7 GLU HB3  H  1.912   1.727 -21.174 1.00 . A A . 914 GLU HB3  1 1 
        4  2563 1 1  7 GLU HG2  H  3.490   1.325 -22.863 1.00 . A A . 914 GLU HG2  1 1 
        4  2564 1 1  7 GLU HG3  H  3.815  -0.308 -22.282 1.00 . A A . 914 GLU HG3  1 1 
        4  2565 1 1  7 GLU N    N  2.895   1.212 -18.684 1.00 . A A . 914 GLU N    1 1 
        4  2566 1 1  7 GLU O    O  5.396   2.031 -21.091 1.00 . A A . 914 GLU O    1 1 
        4  2567 1 1  7 GLU OE1  O  1.637  -1.290 -23.237 1.00 . A A . 914 GLU OE1  1 1 
        4  2568 1 1  7 GLU OE2  O  1.553   0.655 -24.258 1.00 . A A . 914 GLU OE2  1 1 
        4  2569 1 1  8 ASP C    C  6.377   4.311 -19.775 1.00 . A A . 915 ASP C    1 1 
        4  2570 1 1  8 ASP CA   C  4.897   4.553 -20.056 1.00 . A A . 915 ASP CA   1 1 
        4  2571 1 1  8 ASP CB   C  4.386   5.715 -19.203 1.00 . A A . 915 ASP CB   1 1 
        4  2572 1 1  8 ASP CG   C  2.916   6.003 -19.438 1.00 . A A . 915 ASP CG   1 1 
        4  2573 1 1  8 ASP H    H  3.336   3.405 -19.202 1.00 . A A . 915 ASP H    1 1 
        4  2574 1 1  8 ASP HA   H  4.779   4.805 -21.099 1.00 . A A . 915 ASP HA   1 1 
        4  2575 1 1  8 ASP HB2  H  4.523   5.474 -18.159 1.00 . A A . 915 ASP HB2  1 1 
        4  2576 1 1  8 ASP HB3  H  4.952   6.603 -19.441 1.00 . A A . 915 ASP HB3  1 1 
        4  2577 1 1  8 ASP N    N  4.115   3.350 -19.795 1.00 . A A . 915 ASP N    1 1 
        4  2578 1 1  8 ASP O    O  7.245   4.861 -20.452 1.00 . A A . 915 ASP O    1 1 
        4  2579 1 1  8 ASP OD1  O  2.534   6.222 -20.607 1.00 . A A . 915 ASP OD1  1 1 
        4  2580 1 1  8 ASP OD2  O  2.148   6.008 -18.454 1.00 . A A . 915 ASP OD2  1 1 
        4  2581 1 1  9 GLN C    C  8.747   2.440 -19.528 1.00 . A A . 916 GLN C    1 1 
        4  2582 1 1  9 GLN CA   C  8.031   3.174 -18.398 1.00 . A A . 916 GLN CA   1 1 
        4  2583 1 1  9 GLN CB   C  8.057   2.325 -17.126 1.00 . A A . 916 GLN CB   1 1 
        4  2584 1 1  9 GLN CD   C  9.945   3.713 -16.181 1.00 . A A . 916 GLN CD   1 1 
        4  2585 1 1  9 GLN CG   C  8.602   3.064 -15.914 1.00 . A A . 916 GLN CG   1 1 
        4  2586 1 1  9 GLN H    H  5.920   3.079 -18.268 1.00 . A A . 916 GLN H    1 1 
        4  2587 1 1  9 GLN HA   H  8.543   4.105 -18.210 1.00 . A A . 916 GLN HA   1 1 
        4  2588 1 1  9 GLN HB2  H  7.051   2.002 -16.902 1.00 . A A . 916 GLN HB2  1 1 
        4  2589 1 1  9 GLN HB3  H  8.675   1.457 -17.299 1.00 . A A . 916 GLN HB3  1 1 
        4  2590 1 1  9 GLN HE21 H  9.225   5.485 -15.639 1.00 . A A . 916 GLN HE21 1 1 
        4  2591 1 1  9 GLN HE22 H 10.883   5.465 -16.123 1.00 . A A . 916 GLN HE22 1 1 
        4  2592 1 1  9 GLN HG2  H  7.898   3.832 -15.630 1.00 . A A . 916 GLN HG2  1 1 
        4  2593 1 1  9 GLN HG3  H  8.713   2.361 -15.101 1.00 . A A . 916 GLN HG3  1 1 
        4  2594 1 1  9 GLN N    N  6.656   3.486 -18.770 1.00 . A A . 916 GLN N    1 1 
        4  2595 1 1  9 GLN NE2  N 10.026   5.020 -15.960 1.00 . A A . 916 GLN NE2  1 1 
        4  2596 1 1  9 GLN O    O  9.856   2.807 -19.916 1.00 . A A . 916 GLN O    1 1 
        4  2597 1 1  9 GLN OE1  O 10.900   3.047 -16.583 1.00 . A A . 916 GLN OE1  1 1 
        4  2598 1 1 10 THR C    C  9.108   1.505 -22.295 1.00 . A A . 917 THR C    1 1 
        4  2599 1 1 10 THR CA   C  8.681   0.613 -21.135 1.00 . A A . 917 THR CA   1 1 
        4  2600 1 1 10 THR CB   C  7.686  -0.442 -21.653 1.00 . A A . 917 THR CB   1 1 
        4  2601 1 1 10 THR CG2  C  8.273  -1.207 -22.830 1.00 . A A . 917 THR CG2  1 1 
        4  2602 1 1 10 THR H    H  7.224   1.156 -19.699 1.00 . A A . 917 THR H    1 1 
        4  2603 1 1 10 THR HA   H  9.550   0.100 -20.749 1.00 . A A . 917 THR HA   1 1 
        4  2604 1 1 10 THR HB   H  6.789   0.062 -21.981 1.00 . A A . 917 THR HB   1 1 
        4  2605 1 1 10 THR HG1  H  7.355  -0.894 -19.762 1.00 . A A . 917 THR HG1  1 1 
        4  2606 1 1 10 THR HG21 H  8.066  -2.260 -22.714 1.00 . A A . 917 THR HG21 1 1 
        4  2607 1 1 10 THR HG22 H  9.341  -1.051 -22.864 1.00 . A A . 917 THR HG22 1 1 
        4  2608 1 1 10 THR HG23 H  7.827  -0.852 -23.747 1.00 . A A . 917 THR HG23 1 1 
        4  2609 1 1 10 THR N    N  8.105   1.400 -20.051 1.00 . A A . 917 THR N    1 1 
        4  2610 1 1 10 THR O    O 10.104   1.233 -22.965 1.00 . A A . 917 THR O    1 1 
        4  2611 1 1 10 THR OG1  O  7.351  -1.357 -20.603 1.00 . A A . 917 THR OG1  1 1 
        4  2612 1 1 11 ALA C    C 10.034   4.122 -23.424 1.00 . A A . 918 ALA C    1 1 
        4  2613 1 1 11 ALA CA   C  8.652   3.505 -23.604 1.00 . A A . 918 ALA CA   1 1 
        4  2614 1 1 11 ALA CB   C  7.590   4.593 -23.673 1.00 . A A . 918 ALA CB   1 1 
        4  2615 1 1 11 ALA H    H  7.568   2.734 -21.957 1.00 . A A . 918 ALA H    1 1 
        4  2616 1 1 11 ALA HA   H  8.632   2.957 -24.535 1.00 . A A . 918 ALA HA   1 1 
        4  2617 1 1 11 ALA HB1  H  8.023   5.536 -23.373 1.00 . A A . 918 ALA HB1  1 1 
        4  2618 1 1 11 ALA HB2  H  7.220   4.671 -24.684 1.00 . A A . 918 ALA HB2  1 1 
        4  2619 1 1 11 ALA HB3  H  6.776   4.343 -23.009 1.00 . A A . 918 ALA HB3  1 1 
        4  2620 1 1 11 ALA N    N  8.349   2.571 -22.526 1.00 . A A . 918 ALA N    1 1 
        4  2621 1 1 11 ALA O    O 10.751   4.357 -24.396 1.00 . A A . 918 ALA O    1 1 
        4  2622 1 1 12 ALA C    C 12.813   3.936 -21.974 1.00 . A A . 919 ALA C    1 1 
        4  2623 1 1 12 ALA CA   C 11.699   4.973 -21.866 1.00 . A A . 919 ALA CA   1 1 
        4  2624 1 1 12 ALA CB   C 11.683   5.590 -20.476 1.00 . A A . 919 ALA CB   1 1 
        4  2625 1 1 12 ALA H    H  9.787   4.174 -21.441 1.00 . A A . 919 ALA H    1 1 
        4  2626 1 1 12 ALA HA   H 11.885   5.762 -22.581 1.00 . A A . 919 ALA HA   1 1 
        4  2627 1 1 12 ALA HB1  H 12.697   5.695 -20.117 1.00 . A A . 919 ALA HB1  1 1 
        4  2628 1 1 12 ALA HB2  H 11.213   6.561 -20.519 1.00 . A A . 919 ALA HB2  1 1 
        4  2629 1 1 12 ALA HB3  H 11.128   4.950 -19.805 1.00 . A A . 919 ALA HB3  1 1 
        4  2630 1 1 12 ALA N    N 10.402   4.384 -22.174 1.00 . A A . 919 ALA N    1 1 
        4  2631 1 1 12 ALA O    O 13.899   4.227 -22.477 1.00 . A A . 919 ALA O    1 1 
        4  2632 1 1 13 LEU C    C 13.825   1.248 -22.981 1.00 . A A . 920 LEU C    1 1 
        4  2633 1 1 13 LEU CA   C 13.515   1.646 -21.541 1.00 . A A . 920 LEU CA   1 1 
        4  2634 1 1 13 LEU CB   C 13.000   0.434 -20.764 1.00 . A A . 920 LEU CB   1 1 
        4  2635 1 1 13 LEU CD1  C 12.070  -0.577 -18.666 1.00 . A A . 920 LEU CD1  1 1 
        4  2636 1 1 13 LEU CD2  C 13.418   1.527 -18.547 1.00 . A A . 920 LEU CD2  1 1 
        4  2637 1 1 13 LEU CG   C 12.428   0.721 -19.375 1.00 . A A . 920 LEU CG   1 1 
        4  2638 1 1 13 LEU H    H 11.654   2.556 -21.110 1.00 . A A . 920 LEU H    1 1 
        4  2639 1 1 13 LEU HA   H 14.422   2.003 -21.076 1.00 . A A . 920 LEU HA   1 1 
        4  2640 1 1 13 LEU HB2  H 12.223  -0.030 -21.352 1.00 . A A . 920 LEU HB2  1 1 
        4  2641 1 1 13 LEU HB3  H 13.822  -0.258 -20.648 1.00 . A A . 920 LEU HB3  1 1 
        4  2642 1 1 13 LEU HD11 H 12.964  -1.019 -18.253 1.00 . A A . 920 LEU HD11 1 1 
        4  2643 1 1 13 LEU HD12 H 11.623  -1.261 -19.372 1.00 . A A . 920 LEU HD12 1 1 
        4  2644 1 1 13 LEU HD13 H 11.369  -0.371 -17.871 1.00 . A A . 920 LEU HD13 1 1 
        4  2645 1 1 13 LEU HD21 H 14.316   0.948 -18.395 1.00 . A A . 920 LEU HD21 1 1 
        4  2646 1 1 13 LEU HD22 H 12.976   1.765 -17.590 1.00 . A A . 920 LEU HD22 1 1 
        4  2647 1 1 13 LEU HD23 H 13.661   2.442 -19.068 1.00 . A A . 920 LEU HD23 1 1 
        4  2648 1 1 13 LEU HG   H 11.523   1.304 -19.478 1.00 . A A . 920 LEU HG   1 1 
        4  2649 1 1 13 LEU N    N 12.536   2.727 -21.499 1.00 . A A . 920 LEU N    1 1 
        4  2650 1 1 13 LEU O    O 14.967   0.939 -23.318 1.00 . A A . 920 LEU O    1 1 
        4  2651 1 1 14 MET C    C 13.978   1.815 -25.909 1.00 . A A . 921 MET C    1 1 
        4  2652 1 1 14 MET CA   C 12.962   0.901 -25.230 1.00 . A A . 921 MET CA   1 1 
        4  2653 1 1 14 MET CB   C 11.619   0.982 -25.958 1.00 . A A . 921 MET CB   1 1 
        4  2654 1 1 14 MET CE   C  8.518   0.525 -27.220 1.00 . A A . 921 MET CE   1 1 
        4  2655 1 1 14 MET CG   C 10.717  -0.215 -25.704 1.00 . A A . 921 MET CG   1 1 
        4  2656 1 1 14 MET H    H 11.911   1.514 -23.498 1.00 . A A . 921 MET H    1 1 
        4  2657 1 1 14 MET HA   H 13.324  -0.115 -25.273 1.00 . A A . 921 MET HA   1 1 
        4  2658 1 1 14 MET HB2  H 11.100   1.872 -25.635 1.00 . A A . 921 MET HB2  1 1 
        4  2659 1 1 14 MET HB3  H 11.802   1.048 -27.020 1.00 . A A . 921 MET HB3  1 1 
        4  2660 1 1 14 MET HE1  H  8.242   0.720 -28.246 1.00 . A A . 921 MET HE1  1 1 
        4  2661 1 1 14 MET HE2  H  7.655   0.172 -26.676 1.00 . A A . 921 MET HE2  1 1 
        4  2662 1 1 14 MET HE3  H  8.882   1.435 -26.765 1.00 . A A . 921 MET HE3  1 1 
        4  2663 1 1 14 MET HG2  H 11.325  -1.043 -25.373 1.00 . A A . 921 MET HG2  1 1 
        4  2664 1 1 14 MET HG3  H 10.011   0.043 -24.929 1.00 . A A . 921 MET HG3  1 1 
        4  2665 1 1 14 MET N    N 12.799   1.259 -23.825 1.00 . A A . 921 MET N    1 1 
        4  2666 1 1 14 MET O    O 14.734   1.381 -26.777 1.00 . A A . 921 MET O    1 1 
        4  2667 1 1 14 MET SD   S  9.804  -0.721 -27.174 1.00 . A A . 921 MET SD   1 1 
        4  2668 1 1 15 ALA C    C 16.351   3.745 -25.677 1.00 . A A . 922 ALA C    1 1 
        4  2669 1 1 15 ALA CA   C 14.913   4.056 -26.075 1.00 . A A . 922 ALA CA   1 1 
        4  2670 1 1 15 ALA CB   C 14.534   5.462 -25.636 1.00 . A A . 922 ALA CB   1 1 
        4  2671 1 1 15 ALA H    H 13.362   3.368 -24.810 1.00 . A A . 922 ALA H    1 1 
        4  2672 1 1 15 ALA HA   H 14.829   4.006 -27.151 1.00 . A A . 922 ALA HA   1 1 
        4  2673 1 1 15 ALA HB1  H 13.464   5.518 -25.493 1.00 . A A . 922 ALA HB1  1 1 
        4  2674 1 1 15 ALA HB2  H 15.034   5.696 -24.708 1.00 . A A . 922 ALA HB2  1 1 
        4  2675 1 1 15 ALA HB3  H 14.833   6.169 -26.395 1.00 . A A . 922 ALA HB3  1 1 
        4  2676 1 1 15 ALA N    N 13.989   3.082 -25.507 1.00 . A A . 922 ALA N    1 1 
        4  2677 1 1 15 ALA O    O 17.292   4.078 -26.399 1.00 . A A . 922 ALA O    1 1 
        4  2678 1 1 16 HIS C    C 18.509   1.730 -24.949 1.00 . A A . 923 HIS C    1 1 
        4  2679 1 1 16 HIS CA   C 17.842   2.749 -24.030 1.00 . A A . 923 HIS CA   1 1 
        4  2680 1 1 16 HIS CB   C 17.747   2.187 -22.611 1.00 . A A . 923 HIS CB   1 1 
        4  2681 1 1 16 HIS CD2  C 16.727   2.963 -20.356 1.00 . A A . 923 HIS CD2  1 1 
        4  2682 1 1 16 HIS CE1  C 16.454   5.084 -20.841 1.00 . A A . 923 HIS CE1  1 1 
        4  2683 1 1 16 HIS CG   C 17.166   3.151 -21.623 1.00 . A A . 923 HIS CG   1 1 
        4  2684 1 1 16 HIS H    H 15.728   2.866 -23.993 1.00 . A A . 923 HIS H    1 1 
        4  2685 1 1 16 HIS HA   H 18.441   3.646 -24.012 1.00 . A A . 923 HIS HA   1 1 
        4  2686 1 1 16 HIS HB2  H 17.122   1.306 -22.621 1.00 . A A . 923 HIS HB2  1 1 
        4  2687 1 1 16 HIS HB3  H 18.736   1.917 -22.270 1.00 . A A . 923 HIS HB3  1 1 
        4  2688 1 1 16 HIS HD1  H 17.203   4.937 -22.739 1.00 . A A . 923 HIS HD1  1 1 
        4  2689 1 1 16 HIS HD2  H 16.721   2.030 -19.810 1.00 . A A . 923 HIS HD2  1 1 
        4  2690 1 1 16 HIS HE1  H 16.200   6.130 -20.766 1.00 . A A . 923 HIS HE1  1 1 
        4  2691 1 1 16 HIS N    N 16.516   3.105 -24.524 1.00 . A A . 923 HIS N    1 1 
        4  2692 1 1 16 HIS ND1  N 16.980   4.489 -21.897 1.00 . A A . 923 HIS ND1  1 1 
        4  2693 1 1 16 HIS NE2  N 16.289   4.179 -19.892 1.00 . A A . 923 HIS NE2  1 1 
        4  2694 1 1 16 HIS O    O 19.725   1.760 -25.147 1.00 . A A . 923 HIS O    1 1 
        4  2695 1 1 17 LEU C    C 18.496   0.377 -27.792 1.00 . A A . 924 LEU C    1 1 
        4  2696 1 1 17 LEU CA   C 18.220  -0.198 -26.406 1.00 . A A . 924 LEU CA   1 1 
        4  2697 1 1 17 LEU CB   C 17.224  -1.355 -26.510 1.00 . A A . 924 LEU CB   1 1 
        4  2698 1 1 17 LEU CD1  C 15.366  -1.817 -24.892 1.00 . A A . 924 LEU CD1  1 1 
        4  2699 1 1 17 LEU CD2  C 17.167  -3.517 -25.243 1.00 . A A . 924 LEU CD2  1 1 
        4  2700 1 1 17 LEU CG   C 16.842  -2.032 -25.193 1.00 . A A . 924 LEU CG   1 1 
        4  2701 1 1 17 LEU H    H 16.748   0.857 -25.312 1.00 . A A . 924 LEU H    1 1 
        4  2702 1 1 17 LEU HA   H 19.147  -0.568 -25.992 1.00 . A A . 924 LEU HA   1 1 
        4  2703 1 1 17 LEU HB2  H 16.321  -0.974 -26.961 1.00 . A A . 924 LEU HB2  1 1 
        4  2704 1 1 17 LEU HB3  H 17.657  -2.106 -27.156 1.00 . A A . 924 LEU HB3  1 1 
        4  2705 1 1 17 LEU HD11 H 14.771  -2.270 -25.670 1.00 . A A . 924 LEU HD11 1 1 
        4  2706 1 1 17 LEU HD12 H 15.158  -0.758 -24.850 1.00 . A A . 924 LEU HD12 1 1 
        4  2707 1 1 17 LEU HD13 H 15.124  -2.270 -23.942 1.00 . A A . 924 LEU HD13 1 1 
        4  2708 1 1 17 LEU HD21 H 16.307  -4.063 -25.601 1.00 . A A . 924 LEU HD21 1 1 
        4  2709 1 1 17 LEU HD22 H 17.425  -3.862 -24.252 1.00 . A A . 924 LEU HD22 1 1 
        4  2710 1 1 17 LEU HD23 H 18.002  -3.681 -25.909 1.00 . A A . 924 LEU HD23 1 1 
        4  2711 1 1 17 LEU HG   H 17.414  -1.589 -24.389 1.00 . A A . 924 LEU HG   1 1 
        4  2712 1 1 17 LEU N    N 17.707   0.830 -25.508 1.00 . A A . 924 LEU N    1 1 
        4  2713 1 1 17 LEU O    O 19.536   0.107 -28.392 1.00 . A A . 924 LEU O    1 1 
        4  2714 1 1 18 PHE C    C 18.982   2.609 -29.689 1.00 . A A . 925 PHE C    1 1 
        4  2715 1 1 18 PHE CA   C 17.699   1.787 -29.608 1.00 . A A . 925 PHE CA   1 1 
        4  2716 1 1 18 PHE CB   C 16.491   2.677 -29.912 1.00 . A A . 925 PHE CB   1 1 
        4  2717 1 1 18 PHE CD1  C 15.064   0.640 -30.245 1.00 . A A . 925 PHE CD1  1 1 
        4  2718 1 1 18 PHE CD2  C 14.056   2.590 -29.314 1.00 . A A . 925 PHE CD2  1 1 
        4  2719 1 1 18 PHE CE1  C 13.856  -0.027 -30.164 1.00 . A A . 925 PHE CE1  1 1 
        4  2720 1 1 18 PHE CE2  C 12.845   1.928 -29.230 1.00 . A A . 925 PHE CE2  1 1 
        4  2721 1 1 18 PHE CG   C 15.177   1.954 -29.822 1.00 . A A . 925 PHE CG   1 1 
        4  2722 1 1 18 PHE CZ   C 12.745   0.618 -29.655 1.00 . A A . 925 PHE CZ   1 1 
        4  2723 1 1 18 PHE H    H 16.749   1.350 -27.767 1.00 . A A . 925 PHE H    1 1 
        4  2724 1 1 18 PHE HA   H 17.745   0.996 -30.340 1.00 . A A . 925 PHE HA   1 1 
        4  2725 1 1 18 PHE HB2  H 16.469   3.494 -29.207 1.00 . A A . 925 PHE HB2  1 1 
        4  2726 1 1 18 PHE HB3  H 16.587   3.071 -30.912 1.00 . A A . 925 PHE HB3  1 1 
        4  2727 1 1 18 PHE HD1  H 15.932   0.134 -30.642 1.00 . A A . 925 PHE HD1  1 1 
        4  2728 1 1 18 PHE HD2  H 14.133   3.616 -28.981 1.00 . A A . 925 PHE HD2  1 1 
        4  2729 1 1 18 PHE HE1  H 13.781  -1.051 -30.496 1.00 . A A . 925 PHE HE1  1 1 
        4  2730 1 1 18 PHE HE2  H 11.979   2.436 -28.832 1.00 . A A . 925 PHE HE2  1 1 
        4  2731 1 1 18 PHE HZ   H 11.800   0.100 -29.591 1.00 . A A . 925 PHE HZ   1 1 
        4  2732 1 1 18 PHE N    N 17.557   1.172 -28.294 1.00 . A A . 925 PHE N    1 1 
        4  2733 1 1 18 PHE O    O 19.555   2.779 -30.764 1.00 . A A . 925 PHE O    1 1 
        4  2734 1 1 19 GLU C    C 21.859   3.097 -28.893 1.00 . A A . 926 GLU C    1 1 
        4  2735 1 1 19 GLU CA   C 20.641   3.920 -28.484 1.00 . A A . 926 GLU CA   1 1 
        4  2736 1 1 19 GLU CB   C 20.841   4.480 -27.075 1.00 . A A . 926 GLU CB   1 1 
        4  2737 1 1 19 GLU CD   C 20.579   6.944 -27.568 1.00 . A A . 926 GLU CD   1 1 
        4  2738 1 1 19 GLU CG   C 20.046   5.747 -26.805 1.00 . A A . 926 GLU CG   1 1 
        4  2739 1 1 19 GLU H    H 18.926   2.945 -27.718 1.00 . A A . 926 GLU H    1 1 
        4  2740 1 1 19 GLU HA   H 20.529   4.741 -29.176 1.00 . A A . 926 GLU HA   1 1 
        4  2741 1 1 19 GLU HB2  H 20.541   3.732 -26.357 1.00 . A A . 926 GLU HB2  1 1 
        4  2742 1 1 19 GLU HB3  H 21.889   4.702 -26.934 1.00 . A A . 926 GLU HB3  1 1 
        4  2743 1 1 19 GLU HG2  H 19.020   5.581 -27.098 1.00 . A A . 926 GLU HG2  1 1 
        4  2744 1 1 19 GLU HG3  H 20.087   5.964 -25.748 1.00 . A A . 926 GLU HG3  1 1 
        4  2745 1 1 19 GLU N    N 19.427   3.115 -28.543 1.00 . A A . 926 GLU N    1 1 
        4  2746 1 1 19 GLU O    O 22.869   3.642 -29.339 1.00 . A A . 926 GLU O    1 1 
        4  2747 1 1 19 GLU OE1  O 21.600   6.794 -28.270 1.00 . A A . 926 GLU OE1  1 1 
        4  2748 1 1 19 GLU OE2  O 19.974   8.032 -27.461 1.00 . A A . 926 GLU OE2  1 1 
        4  2749 1 1 20 MET C    C 22.864   0.609 -30.592 1.00 . A A . 927 MET C    1 1 
        4  2750 1 1 20 MET CA   C 22.849   0.882 -29.091 1.00 . A A . 927 MET CA   1 1 
        4  2751 1 1 20 MET CB   C 22.723  -0.435 -28.323 1.00 . A A . 927 MET CB   1 1 
        4  2752 1 1 20 MET CE   C 25.252  -1.401 -25.740 1.00 . A A . 927 MET CE   1 1 
        4  2753 1 1 20 MET CG   C 22.958  -0.291 -26.828 1.00 . A A . 927 MET CG   1 1 
        4  2754 1 1 20 MET H    H 20.926   1.405 -28.378 1.00 . A A . 927 MET H    1 1 
        4  2755 1 1 20 MET HA   H 23.775   1.362 -28.815 1.00 . A A . 927 MET HA   1 1 
        4  2756 1 1 20 MET HB2  H 21.730  -0.832 -28.473 1.00 . A A . 927 MET HB2  1 1 
        4  2757 1 1 20 MET HB3  H 23.446  -1.136 -28.712 1.00 . A A . 927 MET HB3  1 1 
        4  2758 1 1 20 MET HE1  H 25.487  -0.455 -26.205 1.00 . A A . 927 MET HE1  1 1 
        4  2759 1 1 20 MET HE2  H 25.408  -1.327 -24.674 1.00 . A A . 927 MET HE2  1 1 
        4  2760 1 1 20 MET HE3  H 25.893  -2.171 -26.144 1.00 . A A . 927 MET HE3  1 1 
        4  2761 1 1 20 MET HG2  H 23.696   0.480 -26.665 1.00 . A A . 927 MET HG2  1 1 
        4  2762 1 1 20 MET HG3  H 22.029  -0.002 -26.358 1.00 . A A . 927 MET HG3  1 1 
        4  2763 1 1 20 MET N    N 21.756   1.781 -28.738 1.00 . A A . 927 MET N    1 1 
        4  2764 1 1 20 MET O    O 23.926   0.554 -31.212 1.00 . A A . 927 MET O    1 1 
        4  2765 1 1 20 MET SD   S 23.541  -1.818 -26.066 1.00 . A A . 927 MET SD   1 1 
        4  2766 1 1 21 GLY C    C 20.883  -1.141 -32.891 1.00 . A A . 928 GLY C    1 1 
        4  2767 1 1 21 GLY CA   C 21.580   0.172 -32.593 1.00 . A A . 928 GLY CA   1 1 
        4  2768 1 1 21 GLY H    H 20.866   0.492 -30.626 1.00 . A A . 928 GLY H    1 1 
        4  2769 1 1 21 GLY HA2  H 21.029   0.974 -33.061 1.00 . A A . 928 GLY HA2  1 1 
        4  2770 1 1 21 GLY HA3  H 22.575   0.140 -33.012 1.00 . A A . 928 GLY HA3  1 1 
        4  2771 1 1 21 GLY N    N 21.679   0.438 -31.170 1.00 . A A . 928 GLY N    1 1 
        4  2772 1 1 21 GLY O    O 21.137  -1.768 -33.919 1.00 . A A . 928 GLY O    1 1 
        4  2773 1 1 22 PHE C    C 18.078  -2.617 -33.092 1.00 . A A . 929 PHE C    1 1 
        4  2774 1 1 22 PHE CA   C 19.268  -2.808 -32.157 1.00 . A A . 929 PHE CA   1 1 
        4  2775 1 1 22 PHE CB   C 18.788  -3.330 -30.801 1.00 . A A . 929 PHE CB   1 1 
        4  2776 1 1 22 PHE CD1  C 20.657  -4.986 -30.563 1.00 . A A . 929 PHE CD1  1 1 
        4  2777 1 1 22 PHE CD2  C 20.093  -3.636 -28.680 1.00 . A A . 929 PHE CD2  1 1 
        4  2778 1 1 22 PHE CE1  C 21.651  -5.603 -29.826 1.00 . A A . 929 PHE CE1  1 1 
        4  2779 1 1 22 PHE CE2  C 21.085  -4.249 -27.938 1.00 . A A . 929 PHE CE2  1 1 
        4  2780 1 1 22 PHE CG   C 19.867  -3.997 -29.998 1.00 . A A . 929 PHE CG   1 1 
        4  2781 1 1 22 PHE CZ   C 21.866  -5.233 -28.513 1.00 . A A . 929 PHE CZ   1 1 
        4  2782 1 1 22 PHE H    H 19.843  -1.016 -31.188 1.00 . A A . 929 PHE H    1 1 
        4  2783 1 1 22 PHE HA   H 19.941  -3.531 -32.593 1.00 . A A . 929 PHE HA   1 1 
        4  2784 1 1 22 PHE HB2  H 18.406  -2.503 -30.220 1.00 . A A . 929 PHE HB2  1 1 
        4  2785 1 1 22 PHE HB3  H 17.997  -4.048 -30.960 1.00 . A A . 929 PHE HB3  1 1 
        4  2786 1 1 22 PHE HD1  H 20.491  -5.276 -31.590 1.00 . A A . 929 PHE HD1  1 1 
        4  2787 1 1 22 PHE HD2  H 19.482  -2.866 -28.230 1.00 . A A . 929 PHE HD2  1 1 
        4  2788 1 1 22 PHE HE1  H 22.260  -6.372 -30.277 1.00 . A A . 929 PHE HE1  1 1 
        4  2789 1 1 22 PHE HE2  H 21.251  -3.957 -26.912 1.00 . A A . 929 PHE HE2  1 1 
        4  2790 1 1 22 PHE HZ   H 22.641  -5.713 -27.935 1.00 . A A . 929 PHE HZ   1 1 
        4  2791 1 1 22 PHE N    N 20.003  -1.560 -31.988 1.00 . A A . 929 PHE N    1 1 
        4  2792 1 1 22 PHE O    O 17.956  -3.303 -34.108 1.00 . A A . 929 PHE O    1 1 
        4  2793 1 1 23 CYS C    C 15.099  -2.612 -33.604 1.00 . A A . 930 CYS C    1 1 
        4  2794 1 1 23 CYS CA   C 16.021  -1.399 -33.549 1.00 . A A . 930 CYS CA   1 1 
        4  2795 1 1 23 CYS CB   C 16.430  -0.989 -34.965 1.00 . A A . 930 CYS CB   1 1 
        4  2796 1 1 23 CYS H    H 17.355  -1.166 -31.922 1.00 . A A . 930 CYS H    1 1 
        4  2797 1 1 23 CYS HA   H 15.492  -0.580 -33.085 1.00 . A A . 930 CYS HA   1 1 
        4  2798 1 1 23 CYS HB2  H 16.800  -1.858 -35.490 1.00 . A A . 930 CYS HB2  1 1 
        4  2799 1 1 23 CYS HB3  H 15.565  -0.605 -35.484 1.00 . A A . 930 CYS HB3  1 1 
        4  2800 1 1 23 CYS HG   H 17.753   0.768 -36.253 1.00 . A A . 930 CYS HG   1 1 
        4  2801 1 1 23 CYS N    N 17.203  -1.680 -32.742 1.00 . A A . 930 CYS N    1 1 
        4  2802 1 1 23 CYS O    O 14.704  -3.056 -34.682 1.00 . A A . 930 CYS O    1 1 
        4  2803 1 1 23 CYS SG   S 17.718   0.278 -35.023 1.00 . A A . 930 CYS SG   1 1 
        4  2804 1 1 24 ASP C    C 12.852  -4.130 -31.241 1.00 . A A . 931 ASP C    1 1 
        4  2805 1 1 24 ASP CA   C 13.885  -4.308 -32.349 1.00 . A A . 931 ASP CA   1 1 
        4  2806 1 1 24 ASP CB   C 14.706  -5.574 -32.099 1.00 . A A . 931 ASP CB   1 1 
        4  2807 1 1 24 ASP CG   C 15.777  -5.786 -33.151 1.00 . A A . 931 ASP CG   1 1 
        4  2808 1 1 24 ASP H    H 15.108  -2.746 -31.609 1.00 . A A . 931 ASP H    1 1 
        4  2809 1 1 24 ASP HA   H 13.369  -4.405 -33.292 1.00 . A A . 931 ASP HA   1 1 
        4  2810 1 1 24 ASP HB2  H 15.186  -5.500 -31.134 1.00 . A A . 931 ASP HB2  1 1 
        4  2811 1 1 24 ASP HB3  H 14.047  -6.429 -32.104 1.00 . A A . 931 ASP HB3  1 1 
        4  2812 1 1 24 ASP N    N 14.761  -3.145 -32.435 1.00 . A A . 931 ASP N    1 1 
        4  2813 1 1 24 ASP O    O 12.999  -4.677 -30.148 1.00 . A A . 931 ASP O    1 1 
        4  2814 1 1 24 ASP OD1  O 15.423  -5.910 -34.342 1.00 . A A . 931 ASP OD1  1 1 
        4  2815 1 1 24 ASP OD2  O 16.969  -5.827 -32.783 1.00 . A A . 931 ASP OD2  1 1 
        4  2816 1 1 25 ARG C    C 10.085  -4.412 -30.129 1.00 . A A . 932 ARG C    1 1 
        4  2817 1 1 25 ARG CA   C 10.751  -3.108 -30.558 1.00 . A A . 932 ARG CA   1 1 
        4  2818 1 1 25 ARG CB   C  9.706  -2.157 -31.143 1.00 . A A . 932 ARG CB   1 1 
        4  2819 1 1 25 ARG CD   C  7.630  -3.386 -31.847 1.00 . A A . 932 ARG CD   1 1 
        4  2820 1 1 25 ARG CG   C  8.930  -2.748 -32.309 1.00 . A A . 932 ARG CG   1 1 
        4  2821 1 1 25 ARG CZ   C  5.969  -2.218 -33.233 1.00 . A A . 932 ARG CZ   1 1 
        4  2822 1 1 25 ARG H    H 11.746  -2.952 -32.419 1.00 . A A . 932 ARG H    1 1 
        4  2823 1 1 25 ARG HA   H 11.201  -2.646 -29.692 1.00 . A A . 932 ARG HA   1 1 
        4  2824 1 1 25 ARG HB2  H  9.001  -1.893 -30.368 1.00 . A A . 932 ARG HB2  1 1 
        4  2825 1 1 25 ARG HB3  H 10.203  -1.263 -31.487 1.00 . A A . 932 ARG HB3  1 1 
        4  2826 1 1 25 ARG HD2  H  7.820  -4.419 -31.594 1.00 . A A . 932 ARG HD2  1 1 
        4  2827 1 1 25 ARG HD3  H  7.278  -2.861 -30.971 1.00 . A A . 932 ARG HD3  1 1 
        4  2828 1 1 25 ARG HE   H  6.361  -4.172 -33.327 1.00 . A A . 932 ARG HE   1 1 
        4  2829 1 1 25 ARG HG2  H  8.702  -1.962 -33.013 1.00 . A A . 932 ARG HG2  1 1 
        4  2830 1 1 25 ARG HG3  H  9.539  -3.500 -32.790 1.00 . A A . 932 ARG HG3  1 1 
        4  2831 1 1 25 ARG HH11 H  6.967  -1.042 -31.929 1.00 . A A . 932 ARG HH11 1 1 
        4  2832 1 1 25 ARG HH12 H  5.793  -0.230 -32.912 1.00 . A A . 932 ARG HH12 1 1 
        4  2833 1 1 25 ARG HH21 H  4.813  -3.115 -34.628 1.00 . A A . 932 ARG HH21 1 1 
        4  2834 1 1 25 ARG HH22 H  4.568  -1.411 -34.446 1.00 . A A . 932 ARG HH22 1 1 
        4  2835 1 1 25 ARG N    N 11.808  -3.360 -31.530 1.00 . A A . 932 ARG N    1 1 
        4  2836 1 1 25 ARG NE   N  6.597  -3.334 -32.878 1.00 . A A . 932 ARG NE   1 1 
        4  2837 1 1 25 ARG NH1  N  6.267  -1.069 -32.642 1.00 . A A . 932 ARG NH1  1 1 
        4  2838 1 1 25 ARG NH2  N  5.040  -2.251 -34.180 1.00 . A A . 932 ARG NH2  1 1 
        4  2839 1 1 25 ARG O    O  9.544  -4.510 -29.027 1.00 . A A . 932 ARG O    1 1 
        4  2840 1 1 26 GLN C    C 10.338  -7.461 -29.670 1.00 . A A . 933 GLN C    1 1 
        4  2841 1 1 26 GLN CA   C  9.527  -6.706 -30.718 1.00 . A A . 933 GLN CA   1 1 
        4  2842 1 1 26 GLN CB   C  9.423  -7.539 -31.997 1.00 . A A . 933 GLN CB   1 1 
        4  2843 1 1 26 GLN CD   C  8.178  -7.753 -34.185 1.00 . A A . 933 GLN CD   1 1 
        4  2844 1 1 26 GLN CG   C  8.749  -6.808 -33.146 1.00 . A A . 933 GLN CG   1 1 
        4  2845 1 1 26 GLN H    H 10.573  -5.270 -31.867 1.00 . A A . 933 GLN H    1 1 
        4  2846 1 1 26 GLN HA   H  8.534  -6.533 -30.331 1.00 . A A . 933 GLN HA   1 1 
        4  2847 1 1 26 GLN HB2  H 10.417  -7.821 -32.310 1.00 . A A . 933 GLN HB2  1 1 
        4  2848 1 1 26 GLN HB3  H  8.854  -8.433 -31.785 1.00 . A A . 933 GLN HB3  1 1 
        4  2849 1 1 26 GLN HE21 H  8.226  -6.315 -35.556 1.00 . A A . 933 GLN HE21 1 1 
        4  2850 1 1 26 GLN HE22 H  7.621  -7.842 -36.091 1.00 . A A . 933 GLN HE22 1 1 
        4  2851 1 1 26 GLN HG2  H  7.946  -6.205 -32.751 1.00 . A A . 933 GLN HG2  1 1 
        4  2852 1 1 26 GLN HG3  H  9.477  -6.168 -33.624 1.00 . A A . 933 GLN HG3  1 1 
        4  2853 1 1 26 GLN N    N 10.128  -5.409 -31.006 1.00 . A A . 933 GLN N    1 1 
        4  2854 1 1 26 GLN NE2  N  7.988  -7.253 -35.400 1.00 . A A . 933 GLN NE2  1 1 
        4  2855 1 1 26 GLN O    O  9.780  -8.046 -28.741 1.00 . A A . 933 GLN O    1 1 
        4  2856 1 1 26 GLN OE1  O  7.910  -8.920 -33.898 1.00 . A A . 933 GLN OE1  1 1 
        4  2857 1 1 27 LEU C    C 12.492  -7.477 -27.513 1.00 . A A . 934 LEU C    1 1 
        4  2858 1 1 27 LEU CA   C 12.546  -8.127 -28.891 1.00 . A A . 934 LEU CA   1 1 
        4  2859 1 1 27 LEU CB   C 13.982  -8.112 -29.419 1.00 . A A . 934 LEU CB   1 1 
        4  2860 1 1 27 LEU CD1  C 13.425  -9.796 -31.191 1.00 . A A . 934 LEU CD1  1 1 
        4  2861 1 1 27 LEU CD2  C 15.808  -9.158 -30.781 1.00 . A A . 934 LEU CD2  1 1 
        4  2862 1 1 27 LEU CG   C 14.444  -9.377 -30.143 1.00 . A A . 934 LEU CG   1 1 
        4  2863 1 1 27 LEU H    H 12.044  -6.961 -30.584 1.00 . A A . 934 LEU H    1 1 
        4  2864 1 1 27 LEU HA   H 12.213  -9.151 -28.806 1.00 . A A . 934 LEU HA   1 1 
        4  2865 1 1 27 LEU HB2  H 14.072  -7.286 -30.108 1.00 . A A . 934 LEU HB2  1 1 
        4  2866 1 1 27 LEU HB3  H 14.641  -7.951 -28.578 1.00 . A A . 934 LEU HB3  1 1 
        4  2867 1 1 27 LEU HD11 H 13.933 -10.260 -32.022 1.00 . A A . 934 LEU HD11 1 1 
        4  2868 1 1 27 LEU HD12 H 12.888  -8.926 -31.538 1.00 . A A . 934 LEU HD12 1 1 
        4  2869 1 1 27 LEU HD13 H 12.729 -10.498 -30.755 1.00 . A A . 934 LEU HD13 1 1 
        4  2870 1 1 27 LEU HD21 H 16.566  -9.134 -30.012 1.00 . A A . 934 LEU HD21 1 1 
        4  2871 1 1 27 LEU HD22 H 15.808  -8.219 -31.316 1.00 . A A . 934 LEU HD22 1 1 
        4  2872 1 1 27 LEU HD23 H 16.018  -9.964 -31.469 1.00 . A A . 934 LEU HD23 1 1 
        4  2873 1 1 27 LEU HG   H 14.535 -10.181 -29.426 1.00 . A A . 934 LEU HG   1 1 
        4  2874 1 1 27 LEU N    N 11.657  -7.444 -29.825 1.00 . A A . 934 LEU N    1 1 
        4  2875 1 1 27 LEU O    O 12.266  -8.149 -26.507 1.00 . A A . 934 LEU O    1 1 
        4  2876 1 1 28 ASN C    C 11.372  -5.678 -25.464 1.00 . A A . 935 ASN C    1 1 
        4  2877 1 1 28 ASN CA   C 12.672  -5.423 -26.219 1.00 . A A . 935 ASN CA   1 1 
        4  2878 1 1 28 ASN CB   C 12.835  -3.925 -26.485 1.00 . A A . 935 ASN CB   1 1 
        4  2879 1 1 28 ASN CG   C 13.873  -3.636 -27.552 1.00 . A A . 935 ASN CG   1 1 
        4  2880 1 1 28 ASN H    H 12.874  -5.683 -28.310 1.00 . A A . 935 ASN H    1 1 
        4  2881 1 1 28 ASN HA   H 13.499  -5.764 -25.615 1.00 . A A . 935 ASN HA   1 1 
        4  2882 1 1 28 ASN HB2  H 11.889  -3.518 -26.811 1.00 . A A . 935 ASN HB2  1 1 
        4  2883 1 1 28 ASN HB3  H 13.137  -3.434 -25.572 1.00 . A A . 935 ASN HB3  1 1 
        4  2884 1 1 28 ASN HD21 H 12.737  -2.185 -28.299 1.00 . A A . 935 ASN HD21 1 1 
        4  2885 1 1 28 ASN HD22 H 14.242  -2.451 -29.105 1.00 . A A . 935 ASN HD22 1 1 
        4  2886 1 1 28 ASN N    N 12.699  -6.165 -27.475 1.00 . A A . 935 ASN N    1 1 
        4  2887 1 1 28 ASN ND2  N 13.589  -2.658 -28.404 1.00 . A A . 935 ASN ND2  1 1 
        4  2888 1 1 28 ASN O    O 11.333  -5.621 -24.234 1.00 . A A . 935 ASN O    1 1 
        4  2889 1 1 28 ASN OD1  O 14.918  -4.284 -27.608 1.00 . A A . 935 ASN OD1  1 1 
        4  2890 1 1 29 LEU C    C  8.972  -7.610 -24.966 1.00 . A A . 936 LEU C    1 1 
        4  2891 1 1 29 LEU CA   C  9.004  -6.228 -25.609 1.00 . A A . 936 LEU CA   1 1 
        4  2892 1 1 29 LEU CB   C  7.904  -6.119 -26.666 1.00 . A A . 936 LEU CB   1 1 
        4  2893 1 1 29 LEU CD1  C  5.984  -6.848 -25.229 1.00 . A A . 936 LEU CD1  1 1 
        4  2894 1 1 29 LEU CD2  C  6.540  -4.417 -25.429 1.00 . A A . 936 LEU CD2  1 1 
        4  2895 1 1 29 LEU CG   C  6.511  -5.758 -26.149 1.00 . A A . 936 LEU CG   1 1 
        4  2896 1 1 29 LEU H    H 10.400  -5.994 -27.182 1.00 . A A . 936 LEU H    1 1 
        4  2897 1 1 29 LEU HA   H  8.833  -5.484 -24.844 1.00 . A A . 936 LEU HA   1 1 
        4  2898 1 1 29 LEU HB2  H  8.200  -5.361 -27.374 1.00 . A A . 936 LEU HB2  1 1 
        4  2899 1 1 29 LEU HB3  H  7.835  -7.072 -27.169 1.00 . A A . 936 LEU HB3  1 1 
        4  2900 1 1 29 LEU HD11 H  6.420  -6.732 -24.248 1.00 . A A . 936 LEU HD11 1 1 
        4  2901 1 1 29 LEU HD12 H  6.248  -7.815 -25.629 1.00 . A A . 936 LEU HD12 1 1 
        4  2902 1 1 29 LEU HD13 H  4.909  -6.769 -25.157 1.00 . A A . 936 LEU HD13 1 1 
        4  2903 1 1 29 LEU HD21 H  7.546  -4.027 -25.435 1.00 . A A . 936 LEU HD21 1 1 
        4  2904 1 1 29 LEU HD22 H  6.210  -4.550 -24.409 1.00 . A A . 936 LEU HD22 1 1 
        4  2905 1 1 29 LEU HD23 H  5.881  -3.724 -25.933 1.00 . A A . 936 LEU HD23 1 1 
        4  2906 1 1 29 LEU HG   H  5.833  -5.673 -26.988 1.00 . A A . 936 LEU HG   1 1 
        4  2907 1 1 29 LEU N    N 10.308  -5.962 -26.208 1.00 . A A . 936 LEU N    1 1 
        4  2908 1 1 29 LEU O    O  8.596  -7.756 -23.803 1.00 . A A . 936 LEU O    1 1 
        4  2909 1 1 30 ARG C    C 10.452 -10.166 -24.152 1.00 . A A . 937 ARG C    1 1 
        4  2910 1 1 30 ARG CA   C  9.389  -9.993 -25.234 1.00 . A A . 937 ARG CA   1 1 
        4  2911 1 1 30 ARG CB   C  9.651 -10.970 -26.382 1.00 . A A . 937 ARG CB   1 1 
        4  2912 1 1 30 ARG CD   C 11.714 -12.354 -26.000 1.00 . A A . 937 ARG CD   1 1 
        4  2913 1 1 30 ARG CG   C 11.125 -11.144 -26.709 1.00 . A A . 937 ARG CG   1 1 
        4  2914 1 1 30 ARG CZ   C 11.212 -14.217 -27.523 1.00 . A A . 937 ARG CZ   1 1 
        4  2915 1 1 30 ARG H    H  9.660  -8.442 -26.649 1.00 . A A . 937 ARG H    1 1 
        4  2916 1 1 30 ARG HA   H  8.420 -10.204 -24.807 1.00 . A A . 937 ARG HA   1 1 
        4  2917 1 1 30 ARG HB2  H  9.247 -11.936 -26.117 1.00 . A A . 937 ARG HB2  1 1 
        4  2918 1 1 30 ARG HB3  H  9.149 -10.609 -27.267 1.00 . A A . 937 ARG HB3  1 1 
        4  2919 1 1 30 ARG HD2  H 12.756 -12.439 -26.267 1.00 . A A . 937 ARG HD2  1 1 
        4  2920 1 1 30 ARG HD3  H 11.626 -12.207 -24.934 1.00 . A A . 937 ARG HD3  1 1 
        4  2921 1 1 30 ARG HE   H 10.400 -13.971 -25.718 1.00 . A A . 937 ARG HE   1 1 
        4  2922 1 1 30 ARG HG2  H 11.235 -11.277 -27.775 1.00 . A A . 937 ARG HG2  1 1 
        4  2923 1 1 30 ARG HG3  H 11.660 -10.259 -26.398 1.00 . A A . 937 ARG HG3  1 1 
        4  2924 1 1 30 ARG HH11 H 12.556 -12.882 -28.226 1.00 . A A . 937 ARG HH11 1 1 
        4  2925 1 1 30 ARG HH12 H 12.193 -14.201 -29.290 1.00 . A A . 937 ARG HH12 1 1 
        4  2926 1 1 30 ARG HH21 H  9.915 -15.711 -27.110 1.00 . A A . 937 ARG HH21 1 1 
        4  2927 1 1 30 ARG HH22 H 10.691 -15.809 -28.655 1.00 . A A . 937 ARG HH22 1 1 
        4  2928 1 1 30 ARG N    N  9.372  -8.622 -25.730 1.00 . A A . 937 ARG N    1 1 
        4  2929 1 1 30 ARG NE   N 11.028 -13.590 -26.367 1.00 . A A . 937 ARG NE   1 1 
        4  2930 1 1 30 ARG NH1  N 12.056 -13.726 -28.421 1.00 . A A . 937 ARG NH1  1 1 
        4  2931 1 1 30 ARG NH2  N 10.552 -15.338 -27.784 1.00 . A A . 937 ARG NH2  1 1 
        4  2932 1 1 30 ARG O    O 10.316 -11.007 -23.263 1.00 . A A . 937 ARG O    1 1 
        4  2933 1 1 31 LEU C    C 12.171  -8.824 -21.931 1.00 . A A . 938 LEU C    1 1 
        4  2934 1 1 31 LEU CA   C 12.596  -9.431 -23.264 1.00 . A A . 938 LEU CA   1 1 
        4  2935 1 1 31 LEU CB   C 13.829  -8.701 -23.800 1.00 . A A . 938 LEU CB   1 1 
        4  2936 1 1 31 LEU CD1  C 15.480 -10.477 -23.165 1.00 . A A . 938 LEU CD1  1 1 
        4  2937 1 1 31 LEU CD2  C 14.524 -10.430 -25.476 1.00 . A A . 938 LEU CD2  1 1 
        4  2938 1 1 31 LEU CG   C 14.973  -9.589 -24.291 1.00 . A A . 938 LEU CG   1 1 
        4  2939 1 1 31 LEU H    H 11.561  -8.716 -24.966 1.00 . A A . 938 LEU H    1 1 
        4  2940 1 1 31 LEU HA   H 12.841 -10.471 -23.110 1.00 . A A . 938 LEU HA   1 1 
        4  2941 1 1 31 LEU HB2  H 13.514  -8.082 -24.625 1.00 . A A . 938 LEU HB2  1 1 
        4  2942 1 1 31 LEU HB3  H 14.212  -8.074 -23.007 1.00 . A A . 938 LEU HB3  1 1 
        4  2943 1 1 31 LEU HD11 H 16.351 -10.027 -22.716 1.00 . A A . 938 LEU HD11 1 1 
        4  2944 1 1 31 LEU HD12 H 15.741 -11.447 -23.562 1.00 . A A . 938 LEU HD12 1 1 
        4  2945 1 1 31 LEU HD13 H 14.706 -10.590 -22.420 1.00 . A A . 938 LEU HD13 1 1 
        4  2946 1 1 31 LEU HD21 H 14.933 -10.018 -26.386 1.00 . A A . 938 LEU HD21 1 1 
        4  2947 1 1 31 LEU HD22 H 13.446 -10.427 -25.532 1.00 . A A . 938 LEU HD22 1 1 
        4  2948 1 1 31 LEU HD23 H 14.874 -11.445 -25.351 1.00 . A A . 938 LEU HD23 1 1 
        4  2949 1 1 31 LEU HG   H 15.793  -8.962 -24.615 1.00 . A A . 938 LEU HG   1 1 
        4  2950 1 1 31 LEU N    N 11.509  -9.366 -24.235 1.00 . A A . 938 LEU N    1 1 
        4  2951 1 1 31 LEU O    O 12.390  -9.412 -20.871 1.00 . A A . 938 LEU O    1 1 
        4  2952 1 1 32 LEU C    C 10.186  -7.857 -19.964 1.00 . A A . 939 LEU C    1 1 
        4  2953 1 1 32 LEU CA   C 11.103  -6.958 -20.788 1.00 . A A . 939 LEU CA   1 1 
        4  2954 1 1 32 LEU CB   C 10.371  -5.668 -21.161 1.00 . A A . 939 LEU CB   1 1 
        4  2955 1 1 32 LEU CD1  C 10.523  -3.378 -22.168 1.00 . A A . 939 LEU CD1  1 1 
        4  2956 1 1 32 LEU CD2  C 11.643  -3.857 -19.984 1.00 . A A . 939 LEU CD2  1 1 
        4  2957 1 1 32 LEU CG   C 11.246  -4.427 -21.338 1.00 . A A . 939 LEU CG   1 1 
        4  2958 1 1 32 LEU H    H 11.415  -7.226 -22.864 1.00 . A A . 939 LEU H    1 1 
        4  2959 1 1 32 LEU HA   H 11.972  -6.711 -20.196 1.00 . A A . 939 LEU HA   1 1 
        4  2960 1 1 32 LEU HB2  H  9.850  -5.840 -22.090 1.00 . A A . 939 LEU HB2  1 1 
        4  2961 1 1 32 LEU HB3  H  9.652  -5.459 -20.381 1.00 . A A . 939 LEU HB3  1 1 
        4  2962 1 1 32 LEU HD11 H 10.161  -2.594 -21.521 1.00 . A A . 939 LEU HD11 1 1 
        4  2963 1 1 32 LEU HD12 H  9.690  -3.836 -22.680 1.00 . A A . 939 LEU HD12 1 1 
        4  2964 1 1 32 LEU HD13 H 11.206  -2.960 -22.894 1.00 . A A . 939 LEU HD13 1 1 
        4  2965 1 1 32 LEU HD21 H 11.991  -4.656 -19.345 1.00 . A A . 939 LEU HD21 1 1 
        4  2966 1 1 32 LEU HD22 H 10.788  -3.379 -19.530 1.00 . A A . 939 LEU HD22 1 1 
        4  2967 1 1 32 LEU HD23 H 12.433  -3.132 -20.116 1.00 . A A . 939 LEU HD23 1 1 
        4  2968 1 1 32 LEU HG   H 12.150  -4.703 -21.863 1.00 . A A . 939 LEU HG   1 1 
        4  2969 1 1 32 LEU N    N 11.561  -7.645 -21.991 1.00 . A A . 939 LEU N    1 1 
        4  2970 1 1 32 LEU O    O 10.349  -7.982 -18.750 1.00 . A A . 939 LEU O    1 1 
        4  2971 1 1 33 LYS C    C  8.993 -10.607 -19.420 1.00 . A A . 940 LYS C    1 1 
        4  2972 1 1 33 LYS CA   C  8.282  -9.373 -19.964 1.00 . A A . 940 LYS CA   1 1 
        4  2973 1 1 33 LYS CB   C  7.173  -9.794 -20.930 1.00 . A A . 940 LYS CB   1 1 
        4  2974 1 1 33 LYS CD   C  5.010  -8.532 -20.732 1.00 . A A . 940 LYS CD   1 1 
        4  2975 1 1 33 LYS CE   C  4.220  -7.315 -21.190 1.00 . A A . 940 LYS CE   1 1 
        4  2976 1 1 33 LYS CG   C  6.345  -8.632 -21.451 1.00 . A A . 940 LYS CG   1 1 
        4  2977 1 1 33 LYS H    H  9.144  -8.342 -21.599 1.00 . A A . 940 LYS H    1 1 
        4  2978 1 1 33 LYS HA   H  7.842  -8.832 -19.139 1.00 . A A . 940 LYS HA   1 1 
        4  2979 1 1 33 LYS HB2  H  7.620 -10.297 -21.775 1.00 . A A . 940 LYS HB2  1 1 
        4  2980 1 1 33 LYS HB3  H  6.511 -10.481 -20.422 1.00 . A A . 940 LYS HB3  1 1 
        4  2981 1 1 33 LYS HD2  H  4.432  -9.421 -20.939 1.00 . A A . 940 LYS HD2  1 1 
        4  2982 1 1 33 LYS HD3  H  5.188  -8.456 -19.669 1.00 . A A . 940 LYS HD3  1 1 
        4  2983 1 1 33 LYS HE2  H  4.799  -6.428 -20.984 1.00 . A A . 940 LYS HE2  1 1 
        4  2984 1 1 33 LYS HE3  H  4.047  -7.394 -22.253 1.00 . A A . 940 LYS HE3  1 1 
        4  2985 1 1 33 LYS HG2  H  6.893  -7.714 -21.298 1.00 . A A . 940 LYS HG2  1 1 
        4  2986 1 1 33 LYS HG3  H  6.165  -8.774 -22.507 1.00 . A A . 940 LYS HG3  1 1 
        4  2987 1 1 33 LYS HZ1  H  2.176  -7.717 -21.030 1.00 . A A . 940 LYS HZ1  1 1 
        4  2988 1 1 33 LYS HZ2  H  2.631  -6.213 -20.402 1.00 . A A . 940 LYS HZ2  1 1 
        4  2989 1 1 33 LYS HZ3  H  2.975  -7.627 -19.542 1.00 . A A . 940 LYS HZ3  1 1 
        4  2990 1 1 33 LYS N    N  9.223  -8.482 -20.632 1.00 . A A . 940 LYS N    1 1 
        4  2991 1 1 33 LYS NZ   N  2.908  -7.211 -20.492 1.00 . A A . 940 LYS NZ   1 1 
        4  2992 1 1 33 LYS O    O  8.527 -11.238 -18.470 1.00 . A A . 940 LYS O    1 1 
        4  2993 1 1 34 LYS C    C 11.671 -11.804 -18.319 1.00 . A A . 941 LYS C    1 1 
        4  2994 1 1 34 LYS CA   C 10.903 -12.105 -19.602 1.00 . A A . 941 LYS CA   1 1 
        4  2995 1 1 34 LYS CB   C 11.877 -12.524 -20.706 1.00 . A A . 941 LYS CB   1 1 
        4  2996 1 1 34 LYS CD   C 13.984 -13.738 -21.334 1.00 . A A . 941 LYS CD   1 1 
        4  2997 1 1 34 LYS CE   C 15.061 -14.699 -20.854 1.00 . A A . 941 LYS CE   1 1 
        4  2998 1 1 34 LYS CG   C 13.073 -13.309 -20.196 1.00 . A A . 941 LYS CG   1 1 
        4  2999 1 1 34 LYS H    H 10.446 -10.406 -20.778 1.00 . A A . 941 LYS H    1 1 
        4  3000 1 1 34 LYS HA   H 10.216 -12.916 -19.413 1.00 . A A . 941 LYS HA   1 1 
        4  3001 1 1 34 LYS HB2  H 11.349 -13.137 -21.422 1.00 . A A . 941 LYS HB2  1 1 
        4  3002 1 1 34 LYS HB3  H 12.241 -11.637 -21.204 1.00 . A A . 941 LYS HB3  1 1 
        4  3003 1 1 34 LYS HD2  H 13.392 -14.229 -22.092 1.00 . A A . 941 LYS HD2  1 1 
        4  3004 1 1 34 LYS HD3  H 14.457 -12.862 -21.755 1.00 . A A . 941 LYS HD3  1 1 
        4  3005 1 1 34 LYS HE2  H 15.910 -14.126 -20.514 1.00 . A A . 941 LYS HE2  1 1 
        4  3006 1 1 34 LYS HE3  H 14.667 -15.279 -20.033 1.00 . A A . 941 LYS HE3  1 1 
        4  3007 1 1 34 LYS HG2  H 13.635 -12.689 -19.514 1.00 . A A . 941 LYS HG2  1 1 
        4  3008 1 1 34 LYS HG3  H 12.720 -14.189 -19.678 1.00 . A A . 941 LYS HG3  1 1 
        4  3009 1 1 34 LYS HZ1  H 16.499 -15.449 -22.170 1.00 . A A . 941 LYS HZ1  1 1 
        4  3010 1 1 34 LYS HZ2  H 14.924 -15.477 -22.787 1.00 . A A . 941 LYS HZ2  1 1 
        4  3011 1 1 34 LYS HZ3  H 15.397 -16.611 -21.624 1.00 . A A . 941 LYS HZ3  1 1 
        4  3012 1 1 34 LYS N    N 10.125 -10.948 -20.026 1.00 . A A . 941 LYS N    1 1 
        4  3013 1 1 34 LYS NZ   N 15.502 -15.624 -21.934 1.00 . A A . 941 LYS NZ   1 1 
        4  3014 1 1 34 LYS O    O 11.681 -12.607 -17.386 1.00 . A A . 941 LYS O    1 1 
        4  3015 1 1 35 HIS C    C 12.214  -9.439 -16.137 1.00 . A A . 942 HIS C    1 1 
        4  3016 1 1 35 HIS CA   C 13.083 -10.232 -17.109 1.00 . A A . 942 HIS CA   1 1 
        4  3017 1 1 35 HIS CB   C 14.290  -9.395 -17.533 1.00 . A A . 942 HIS CB   1 1 
        4  3018 1 1 35 HIS CD2  C 15.286 -10.051 -19.836 1.00 . A A . 942 HIS CD2  1 1 
        4  3019 1 1 35 HIS CE1  C 16.824 -11.447 -19.133 1.00 . A A . 942 HIS CE1  1 1 
        4  3020 1 1 35 HIS CG   C 15.204 -10.101 -18.486 1.00 . A A . 942 HIS CG   1 1 
        4  3021 1 1 35 HIS H    H 12.268 -10.043 -19.054 1.00 . A A . 942 HIS H    1 1 
        4  3022 1 1 35 HIS HA   H 13.432 -11.125 -16.613 1.00 . A A . 942 HIS HA   1 1 
        4  3023 1 1 35 HIS HB2  H 13.942  -8.493 -18.015 1.00 . A A . 942 HIS HB2  1 1 
        4  3024 1 1 35 HIS HB3  H 14.863  -9.130 -16.656 1.00 . A A . 942 HIS HB3  1 1 
        4  3025 1 1 35 HIS HD1  H 16.373 -11.235 -17.149 1.00 . A A . 942 HIS HD1  1 1 
        4  3026 1 1 35 HIS HD2  H 14.669  -9.457 -20.495 1.00 . A A . 942 HIS HD2  1 1 
        4  3027 1 1 35 HIS HE1  H 17.639 -12.155 -19.117 1.00 . A A . 942 HIS HE1  1 1 
        4  3028 1 1 35 HIS N    N 12.313 -10.641 -18.279 1.00 . A A . 942 HIS N    1 1 
        4  3029 1 1 35 HIS ND1  N 16.180 -10.985 -18.076 1.00 . A A . 942 HIS ND1  1 1 
        4  3030 1 1 35 HIS NE2  N 16.301 -10.897 -20.213 1.00 . A A . 942 HIS NE2  1 1 
        4  3031 1 1 35 HIS O    O 12.682  -9.001 -15.087 1.00 . A A . 942 HIS O    1 1 
        4  3032 1 1 36 ASN C    C 10.414  -7.047 -15.565 1.00 . A A . 943 ASN C    1 1 
        4  3033 1 1 36 ASN CA   C 10.014  -8.516 -15.656 1.00 . A A . 943 ASN CA   1 1 
        4  3034 1 1 36 ASN CB   C  9.958  -9.129 -14.255 1.00 . A A . 943 ASN CB   1 1 
        4  3035 1 1 36 ASN CG   C  9.977 -10.645 -14.286 1.00 . A A . 943 ASN CG   1 1 
        4  3036 1 1 36 ASN H    H 10.633  -9.631 -17.345 1.00 . A A . 943 ASN H    1 1 
        4  3037 1 1 36 ASN HA   H  9.036  -8.584 -16.108 1.00 . A A . 943 ASN HA   1 1 
        4  3038 1 1 36 ASN HB2  H 10.812  -8.790 -13.686 1.00 . A A . 943 ASN HB2  1 1 
        4  3039 1 1 36 ASN HB3  H  9.053  -8.808 -13.763 1.00 . A A . 943 ASN HB3  1 1 
        4  3040 1 1 36 ASN HD21 H  8.052 -10.683 -14.783 1.00 . A A . 943 ASN HD21 1 1 
        4  3041 1 1 36 ASN HD22 H  8.816 -12.224 -14.622 1.00 . A A . 943 ASN HD22 1 1 
        4  3042 1 1 36 ASN N    N 10.947  -9.258 -16.496 1.00 . A A . 943 ASN N    1 1 
        4  3043 1 1 36 ASN ND2  N  8.833 -11.244 -14.595 1.00 . A A . 943 ASN ND2  1 1 
        4  3044 1 1 36 ASN O    O 10.838  -6.572 -14.511 1.00 . A A . 943 ASN O    1 1 
        4  3045 1 1 36 ASN OD1  O 11.008 -11.270 -14.035 1.00 . A A . 943 ASN OD1  1 1 
        4  3046 1 1 37 TYR C    C 12.054  -4.692 -16.246 1.00 . A A . 944 TYR C    1 1 
        4  3047 1 1 37 TYR CA   C 10.622  -4.917 -16.722 1.00 . A A . 944 TYR CA   1 1 
        4  3048 1 1 37 TYR CB   C  9.654  -4.103 -15.863 1.00 . A A . 944 TYR CB   1 1 
        4  3049 1 1 37 TYR CD1  C  7.650  -4.666 -17.292 1.00 . A A . 944 TYR CD1  1 1 
        4  3050 1 1 37 TYR CD2  C  7.906  -2.415 -16.553 1.00 . A A . 944 TYR CD2  1 1 
        4  3051 1 1 37 TYR CE1  C  6.486  -4.322 -17.952 1.00 . A A . 944 TYR CE1  1 1 
        4  3052 1 1 37 TYR CE2  C  6.743  -2.062 -17.208 1.00 . A A . 944 TYR CE2  1 1 
        4  3053 1 1 37 TYR CG   C  8.380  -3.721 -16.582 1.00 . A A . 944 TYR CG   1 1 
        4  3054 1 1 37 TYR CZ   C  6.036  -3.019 -17.906 1.00 . A A . 944 TYR CZ   1 1 
        4  3055 1 1 37 TYR H    H  9.931  -6.766 -17.484 1.00 . A A . 944 TYR H    1 1 
        4  3056 1 1 37 TYR HA   H 10.540  -4.588 -17.748 1.00 . A A . 944 TYR HA   1 1 
        4  3057 1 1 37 TYR HB2  H  9.382  -4.681 -14.993 1.00 . A A . 944 TYR HB2  1 1 
        4  3058 1 1 37 TYR HB3  H 10.142  -3.193 -15.546 1.00 . A A . 944 TYR HB3  1 1 
        4  3059 1 1 37 TYR HD1  H  8.005  -5.686 -17.326 1.00 . A A . 944 TYR HD1  1 1 
        4  3060 1 1 37 TYR HD2  H  8.463  -1.668 -16.005 1.00 . A A . 944 TYR HD2  1 1 
        4  3061 1 1 37 TYR HE1  H  5.932  -5.071 -18.499 1.00 . A A . 944 TYR HE1  1 1 
        4  3062 1 1 37 TYR HE2  H  6.391  -1.042 -17.173 1.00 . A A . 944 TYR HE2  1 1 
        4  3063 1 1 37 TYR HH   H  4.409  -2.006 -18.051 1.00 . A A . 944 TYR HH   1 1 
        4  3064 1 1 37 TYR N    N 10.274  -6.332 -16.676 1.00 . A A . 944 TYR N    1 1 
        4  3065 1 1 37 TYR O    O 12.309  -3.849 -15.387 1.00 . A A . 944 TYR O    1 1 
        4  3066 1 1 37 TYR OH   O  4.877  -2.671 -18.562 1.00 . A A . 944 TYR OH   1 1 
        4  3067 1 1 38 ASN C    C 15.237  -4.935 -17.653 1.00 . A A . 945 ASN C    1 1 
        4  3068 1 1 38 ASN CA   C 14.393  -5.337 -16.447 1.00 . A A . 945 ASN CA   1 1 
        4  3069 1 1 38 ASN CB   C 14.902  -6.660 -15.872 1.00 . A A . 945 ASN CB   1 1 
        4  3070 1 1 38 ASN CG   C 15.901  -6.456 -14.750 1.00 . A A . 945 ASN CG   1 1 
        4  3071 1 1 38 ASN H    H 12.720  -6.107 -17.492 1.00 . A A . 945 ASN H    1 1 
        4  3072 1 1 38 ASN HA   H 14.477  -4.570 -15.692 1.00 . A A . 945 ASN HA   1 1 
        4  3073 1 1 38 ASN HB2  H 14.065  -7.223 -15.485 1.00 . A A . 945 ASN HB2  1 1 
        4  3074 1 1 38 ASN HB3  H 15.380  -7.227 -16.657 1.00 . A A . 945 ASN HB3  1 1 
        4  3075 1 1 38 ASN HD21 H 16.995  -5.265 -15.907 1.00 . A A . 945 ASN HD21 1 1 
        4  3076 1 1 38 ASN HD22 H 17.596  -5.518 -14.307 1.00 . A A . 945 ASN HD22 1 1 
        4  3077 1 1 38 ASN N    N 12.985  -5.452 -16.813 1.00 . A A . 945 ASN N    1 1 
        4  3078 1 1 38 ASN ND2  N 16.935  -5.667 -15.014 1.00 . A A . 945 ASN ND2  1 1 
        4  3079 1 1 38 ASN O    O 15.896  -5.774 -18.269 1.00 . A A . 945 ASN O    1 1 
        4  3080 1 1 38 ASN OD1  O 15.744  -7.003 -13.658 1.00 . A A . 945 ASN OD1  1 1 
        4  3081 1 1 39 ILE C    C 17.435  -3.572 -19.035 1.00 . A A . 946 ILE C    1 1 
        4  3082 1 1 39 ILE CA   C 15.976  -3.136 -19.114 1.00 . A A . 946 ILE CA   1 1 
        4  3083 1 1 39 ILE CB   C 15.914  -1.599 -19.185 1.00 . A A . 946 ILE CB   1 1 
        4  3084 1 1 39 ILE CD1  C 16.299  -1.645 -21.700 1.00 . A A . 946 ILE CD1  1 1 
        4  3085 1 1 39 ILE CG1  C 16.741  -1.087 -20.366 1.00 . A A . 946 ILE CG1  1 1 
        4  3086 1 1 39 ILE CG2  C 16.408  -0.989 -17.881 1.00 . A A . 946 ILE CG2  1 1 
        4  3087 1 1 39 ILE H    H 14.667  -3.030 -17.454 1.00 . A A . 946 ILE H    1 1 
        4  3088 1 1 39 ILE HA   H 15.540  -3.536 -20.019 1.00 . A A . 946 ILE HA   1 1 
        4  3089 1 1 39 ILE HB   H 14.884  -1.308 -19.323 1.00 . A A . 946 ILE HB   1 1 
        4  3090 1 1 39 ILE HD11 H 15.233  -1.510 -21.811 1.00 . A A . 946 ILE HD11 1 1 
        4  3091 1 1 39 ILE HD12 H 16.812  -1.126 -22.496 1.00 . A A . 946 ILE HD12 1 1 
        4  3092 1 1 39 ILE HD13 H 16.534  -2.698 -21.746 1.00 . A A . 946 ILE HD13 1 1 
        4  3093 1 1 39 ILE HG12 H 16.662  -0.012 -20.414 1.00 . A A . 946 ILE HG12 1 1 
        4  3094 1 1 39 ILE HG13 H 17.776  -1.361 -20.217 1.00 . A A . 946 ILE HG13 1 1 
        4  3095 1 1 39 ILE HG21 H 15.895  -1.451 -17.051 1.00 . A A . 946 ILE HG21 1 1 
        4  3096 1 1 39 ILE HG22 H 17.470  -1.156 -17.786 1.00 . A A . 946 ILE HG22 1 1 
        4  3097 1 1 39 ILE HG23 H 16.209   0.072 -17.882 1.00 . A A . 946 ILE HG23 1 1 
        4  3098 1 1 39 ILE N    N 15.212  -3.649 -17.984 1.00 . A A . 946 ILE N    1 1 
        4  3099 1 1 39 ILE O    O 18.054  -3.894 -20.050 1.00 . A A . 946 ILE O    1 1 
        4  3100 1 1 40 LEU C    C 19.635  -5.355 -18.212 1.00 . A A . 947 LEU C    1 1 
        4  3101 1 1 40 LEU CA   C 19.365  -3.981 -17.609 1.00 . A A . 947 LEU CA   1 1 
        4  3102 1 1 40 LEU CB   C 19.688  -3.994 -16.114 1.00 . A A . 947 LEU CB   1 1 
        4  3103 1 1 40 LEU CD1  C 19.675  -2.884 -13.867 1.00 . A A . 947 LEU CD1  1 1 
        4  3104 1 1 40 LEU CD2  C 19.790  -1.495 -15.944 1.00 . A A . 947 LEU CD2  1 1 
        4  3105 1 1 40 LEU CG   C 19.238  -2.769 -15.319 1.00 . A A . 947 LEU CG   1 1 
        4  3106 1 1 40 LEU H    H 17.435  -3.315 -17.053 1.00 . A A . 947 LEU H    1 1 
        4  3107 1 1 40 LEU HA   H 19.998  -3.255 -18.099 1.00 . A A . 947 LEU HA   1 1 
        4  3108 1 1 40 LEU HB2  H 19.214  -4.862 -15.681 1.00 . A A . 947 LEU HB2  1 1 
        4  3109 1 1 40 LEU HB3  H 20.760  -4.083 -16.009 1.00 . A A . 947 LEU HB3  1 1 
        4  3110 1 1 40 LEU HD11 H 19.191  -2.116 -13.283 1.00 . A A . 947 LEU HD11 1 1 
        4  3111 1 1 40 LEU HD12 H 20.746  -2.764 -13.803 1.00 . A A . 947 LEU HD12 1 1 
        4  3112 1 1 40 LEU HD13 H 19.398  -3.856 -13.484 1.00 . A A . 947 LEU HD13 1 1 
        4  3113 1 1 40 LEU HD21 H 19.433  -1.409 -16.959 1.00 . A A . 947 LEU HD21 1 1 
        4  3114 1 1 40 LEU HD22 H 20.869  -1.533 -15.942 1.00 . A A . 947 LEU HD22 1 1 
        4  3115 1 1 40 LEU HD23 H 19.458  -0.641 -15.371 1.00 . A A . 947 LEU HD23 1 1 
        4  3116 1 1 40 LEU HG   H 18.158  -2.711 -15.338 1.00 . A A . 947 LEU HG   1 1 
        4  3117 1 1 40 LEU N    N 17.978  -3.582 -17.823 1.00 . A A . 947 LEU N    1 1 
        4  3118 1 1 40 LEU O    O 20.577  -5.530 -18.985 1.00 . A A . 947 LEU O    1 1 
        4  3119 1 1 41 GLN C    C 18.516  -7.772 -19.822 1.00 . A A . 948 GLN C    1 1 
        4  3120 1 1 41 GLN CA   C 18.951  -7.686 -18.362 1.00 . A A . 948 GLN CA   1 1 
        4  3121 1 1 41 GLN CB   C 18.132  -8.662 -17.515 1.00 . A A . 948 GLN CB   1 1 
        4  3122 1 1 41 GLN CD   C 18.339  -9.944 -15.348 1.00 . A A . 948 GLN CD   1 1 
        4  3123 1 1 41 GLN CG   C 18.451  -8.595 -16.031 1.00 . A A . 948 GLN CG   1 1 
        4  3124 1 1 41 GLN H    H 18.070  -6.125 -17.236 1.00 . A A . 948 GLN H    1 1 
        4  3125 1 1 41 GLN HA   H 19.994  -7.952 -18.294 1.00 . A A . 948 GLN HA   1 1 
        4  3126 1 1 41 GLN HB2  H 17.083  -8.441 -17.647 1.00 . A A . 948 GLN HB2  1 1 
        4  3127 1 1 41 GLN HB3  H 18.326  -9.667 -17.858 1.00 . A A . 948 GLN HB3  1 1 
        4  3128 1 1 41 GLN HE21 H 20.047  -9.625 -14.382 1.00 . A A . 948 GLN HE21 1 1 
        4  3129 1 1 41 GLN HE22 H 19.270 -11.133 -14.056 1.00 . A A . 948 GLN HE22 1 1 
        4  3130 1 1 41 GLN HG2  H 19.461  -8.230 -15.909 1.00 . A A . 948 GLN HG2  1 1 
        4  3131 1 1 41 GLN HG3  H 17.763  -7.910 -15.558 1.00 . A A . 948 GLN HG3  1 1 
        4  3132 1 1 41 GLN N    N 18.802  -6.327 -17.855 1.00 . A A . 948 GLN N    1 1 
        4  3133 1 1 41 GLN NE2  N 19.318 -10.267 -14.511 1.00 . A A . 948 GLN NE2  1 1 
        4  3134 1 1 41 GLN O    O 19.055  -8.565 -20.595 1.00 . A A . 948 GLN O    1 1 
        4  3135 1 1 41 GLN OE1  O 17.383 -10.687 -15.571 1.00 . A A . 948 GLN OE1  1 1 
        4  3136 1 1 42 VAL C    C 18.135  -6.581 -22.550 1.00 . A A . 949 VAL C    1 1 
        4  3137 1 1 42 VAL CA   C 17.031  -6.935 -21.560 1.00 . A A . 949 VAL CA   1 1 
        4  3138 1 1 42 VAL CB   C 15.873  -5.932 -21.717 1.00 . A A . 949 VAL CB   1 1 
        4  3139 1 1 42 VAL CG1  C 15.452  -5.828 -23.175 1.00 . A A . 949 VAL CG1  1 1 
        4  3140 1 1 42 VAL CG2  C 14.697  -6.335 -20.841 1.00 . A A . 949 VAL CG2  1 1 
        4  3141 1 1 42 VAL H    H 17.148  -6.343 -19.531 1.00 . A A . 949 VAL H    1 1 
        4  3142 1 1 42 VAL HA   H 16.658  -7.923 -21.790 1.00 . A A . 949 VAL HA   1 1 
        4  3143 1 1 42 VAL HB   H 16.219  -4.961 -21.395 1.00 . A A . 949 VAL HB   1 1 
        4  3144 1 1 42 VAL HG11 H 15.950  -6.594 -23.749 1.00 . A A . 949 VAL HG11 1 1 
        4  3145 1 1 42 VAL HG12 H 14.382  -5.957 -23.251 1.00 . A A . 949 VAL HG12 1 1 
        4  3146 1 1 42 VAL HG13 H 15.725  -4.856 -23.559 1.00 . A A . 949 VAL HG13 1 1 
        4  3147 1 1 42 VAL HG21 H 13.922  -6.769 -21.455 1.00 . A A . 949 VAL HG21 1 1 
        4  3148 1 1 42 VAL HG22 H 15.025  -7.059 -20.110 1.00 . A A . 949 VAL HG22 1 1 
        4  3149 1 1 42 VAL HG23 H 14.309  -5.463 -20.334 1.00 . A A . 949 VAL HG23 1 1 
        4  3150 1 1 42 VAL N    N 17.538  -6.952 -20.193 1.00 . A A . 949 VAL N    1 1 
        4  3151 1 1 42 VAL O    O 18.443  -7.355 -23.457 1.00 . A A . 949 VAL O    1 1 
        4  3152 1 1 43 VAL C    C 20.940  -5.957 -23.295 1.00 . A A . 950 VAL C    1 1 
        4  3153 1 1 43 VAL CA   C 19.799  -4.947 -23.248 1.00 . A A . 950 VAL CA   1 1 
        4  3154 1 1 43 VAL CB   C 20.352  -3.583 -22.794 1.00 . A A . 950 VAL CB   1 1 
        4  3155 1 1 43 VAL CG1  C 21.522  -3.163 -23.670 1.00 . A A . 950 VAL CG1  1 1 
        4  3156 1 1 43 VAL CG2  C 19.255  -2.530 -22.813 1.00 . A A . 950 VAL CG2  1 1 
        4  3157 1 1 43 VAL H    H 18.439  -4.832 -21.631 1.00 . A A . 950 VAL H    1 1 
        4  3158 1 1 43 VAL HA   H 19.391  -4.833 -24.242 1.00 . A A . 950 VAL HA   1 1 
        4  3159 1 1 43 VAL HB   H 20.709  -3.683 -21.779 1.00 . A A . 950 VAL HB   1 1 
        4  3160 1 1 43 VAL HG11 H 22.439  -3.234 -23.104 1.00 . A A . 950 VAL HG11 1 1 
        4  3161 1 1 43 VAL HG12 H 21.579  -3.812 -24.532 1.00 . A A . 950 VAL HG12 1 1 
        4  3162 1 1 43 VAL HG13 H 21.379  -2.143 -23.996 1.00 . A A . 950 VAL HG13 1 1 
        4  3163 1 1 43 VAL HG21 H 19.262  -2.020 -23.765 1.00 . A A . 950 VAL HG21 1 1 
        4  3164 1 1 43 VAL HG22 H 18.297  -3.006 -22.666 1.00 . A A . 950 VAL HG22 1 1 
        4  3165 1 1 43 VAL HG23 H 19.427  -1.816 -22.021 1.00 . A A . 950 VAL HG23 1 1 
        4  3166 1 1 43 VAL N    N 18.728  -5.405 -22.371 1.00 . A A . 950 VAL N    1 1 
        4  3167 1 1 43 VAL O    O 21.530  -6.196 -24.349 1.00 . A A . 950 VAL O    1 1 
        4  3168 1 1 44 THR C    C 21.993  -8.777 -22.868 1.00 . A A . 951 THR C    1 1 
        4  3169 1 1 44 THR CA   C 22.319  -7.532 -22.053 1.00 . A A . 951 THR CA   1 1 
        4  3170 1 1 44 THR CB   C 22.581  -7.943 -20.591 1.00 . A A . 951 THR CB   1 1 
        4  3171 1 1 44 THR CG2  C 23.651  -9.021 -20.516 1.00 . A A . 951 THR CG2  1 1 
        4  3172 1 1 44 THR H    H 20.741  -6.315 -21.338 1.00 . A A . 951 THR H    1 1 
        4  3173 1 1 44 THR HA   H 23.219  -7.082 -22.445 1.00 . A A . 951 THR HA   1 1 
        4  3174 1 1 44 THR HB   H 21.665  -8.336 -20.174 1.00 . A A . 951 THR HB   1 1 
        4  3175 1 1 44 THR HG1  H 23.624  -6.289 -20.334 1.00 . A A . 951 THR HG1  1 1 
        4  3176 1 1 44 THR HG21 H 24.384  -8.749 -19.771 1.00 . A A . 951 THR HG21 1 1 
        4  3177 1 1 44 THR HG22 H 24.134  -9.117 -21.477 1.00 . A A . 951 THR HG22 1 1 
        4  3178 1 1 44 THR HG23 H 23.196  -9.962 -20.246 1.00 . A A . 951 THR HG23 1 1 
        4  3179 1 1 44 THR N    N 21.248  -6.548 -22.144 1.00 . A A . 951 THR N    1 1 
        4  3180 1 1 44 THR O    O 22.887  -9.432 -23.402 1.00 . A A . 951 THR O    1 1 
        4  3181 1 1 44 THR OG1  O 22.991  -6.803 -19.828 1.00 . A A . 951 THR OG1  1 1 
        4  3182 1 1 45 GLU C    C 20.457 -10.056 -25.210 1.00 . A A . 952 GLU C    1 1 
        4  3183 1 1 45 GLU CA   C 20.263 -10.267 -23.712 1.00 . A A . 952 GLU CA   1 1 
        4  3184 1 1 45 GLU CB   C 18.792 -10.565 -23.414 1.00 . A A . 952 GLU CB   1 1 
        4  3185 1 1 45 GLU CD   C 17.781 -12.203 -25.049 1.00 . A A . 952 GLU CD   1 1 
        4  3186 1 1 45 GLU CG   C 18.398 -12.008 -23.678 1.00 . A A . 952 GLU CG   1 1 
        4  3187 1 1 45 GLU H    H 20.039  -8.537 -22.512 1.00 . A A . 952 GLU H    1 1 
        4  3188 1 1 45 GLU HA   H 20.861 -11.109 -23.399 1.00 . A A . 952 GLU HA   1 1 
        4  3189 1 1 45 GLU HB2  H 18.595 -10.343 -22.375 1.00 . A A . 952 GLU HB2  1 1 
        4  3190 1 1 45 GLU HB3  H 18.176  -9.927 -24.031 1.00 . A A . 952 GLU HB3  1 1 
        4  3191 1 1 45 GLU HG2  H 19.279 -12.628 -23.605 1.00 . A A . 952 GLU HG2  1 1 
        4  3192 1 1 45 GLU HG3  H 17.681 -12.315 -22.930 1.00 . A A . 952 GLU HG3  1 1 
        4  3193 1 1 45 GLU N    N 20.706  -9.099 -22.960 1.00 . A A . 952 GLU N    1 1 
        4  3194 1 1 45 GLU O    O 21.098 -10.863 -25.885 1.00 . A A . 952 GLU O    1 1 
        4  3195 1 1 45 GLU OE1  O 18.378 -11.735 -26.041 1.00 . A A . 952 GLU OE1  1 1 
        4  3196 1 1 45 GLU OE2  O 16.701 -12.825 -25.130 1.00 . A A . 952 GLU OE2  1 1 
        4  3197 1 1 46 LEU C    C 21.470  -8.622 -27.585 1.00 . A A . 953 LEU C    1 1 
        4  3198 1 1 46 LEU CA   C 20.010  -8.647 -27.145 1.00 . A A . 953 LEU CA   1 1 
        4  3199 1 1 46 LEU CB   C 19.354  -7.297 -27.437 1.00 . A A . 953 LEU CB   1 1 
        4  3200 1 1 46 LEU CD1  C 17.111  -8.132 -26.691 1.00 . A A . 953 LEU CD1  1 1 
        4  3201 1 1 46 LEU CD2  C 17.299  -5.918 -27.840 1.00 . A A . 953 LEU CD2  1 1 
        4  3202 1 1 46 LEU CG   C 17.857  -7.331 -27.747 1.00 . A A . 953 LEU CG   1 1 
        4  3203 1 1 46 LEU H    H 19.401  -8.360 -25.138 1.00 . A A . 953 LEU H    1 1 
        4  3204 1 1 46 LEU HA   H 19.493  -9.417 -27.698 1.00 . A A . 953 LEU HA   1 1 
        4  3205 1 1 46 LEU HB2  H 19.498  -6.665 -26.574 1.00 . A A . 953 LEU HB2  1 1 
        4  3206 1 1 46 LEU HB3  H 19.859  -6.862 -28.288 1.00 . A A . 953 LEU HB3  1 1 
        4  3207 1 1 46 LEU HD11 H 17.424  -7.812 -25.709 1.00 . A A . 953 LEU HD11 1 1 
        4  3208 1 1 46 LEU HD12 H 17.331  -9.182 -26.814 1.00 . A A . 953 LEU HD12 1 1 
        4  3209 1 1 46 LEU HD13 H 16.048  -7.971 -26.801 1.00 . A A . 953 LEU HD13 1 1 
        4  3210 1 1 46 LEU HD21 H 18.036  -5.269 -28.288 1.00 . A A . 953 LEU HD21 1 1 
        4  3211 1 1 46 LEU HD22 H 17.058  -5.561 -26.849 1.00 . A A . 953 LEU HD22 1 1 
        4  3212 1 1 46 LEU HD23 H 16.405  -5.923 -28.447 1.00 . A A . 953 LEU HD23 1 1 
        4  3213 1 1 46 LEU HG   H 17.704  -7.815 -28.702 1.00 . A A . 953 LEU HG   1 1 
        4  3214 1 1 46 LEU N    N 19.899  -8.966 -25.725 1.00 . A A . 953 LEU N    1 1 
        4  3215 1 1 46 LEU O    O 21.806  -9.066 -28.684 1.00 . A A . 953 LEU O    1 1 
        4  3216 1 1 47 LEU C    C 24.367  -9.413 -27.160 1.00 . A A . 954 LEU C    1 1 
        4  3217 1 1 47 LEU CA   C 23.760  -8.021 -27.019 1.00 . A A . 954 LEU CA   1 1 
        4  3218 1 1 47 LEU CB   C 24.487  -7.244 -25.920 1.00 . A A . 954 LEU CB   1 1 
        4  3219 1 1 47 LEU CD1  C 24.581  -5.183 -24.496 1.00 . A A . 954 LEU CD1  1 1 
        4  3220 1 1 47 LEU CD2  C 24.951  -5.012 -26.964 1.00 . A A . 954 LEU CD2  1 1 
        4  3221 1 1 47 LEU CG   C 24.202  -5.743 -25.859 1.00 . A A . 954 LEU CG   1 1 
        4  3222 1 1 47 LEU H    H 22.007  -7.764 -25.861 1.00 . A A . 954 LEU H    1 1 
        4  3223 1 1 47 LEU HA   H 23.873  -7.495 -27.955 1.00 . A A . 954 LEU HA   1 1 
        4  3224 1 1 47 LEU HB2  H 24.206  -7.672 -24.970 1.00 . A A . 954 LEU HB2  1 1 
        4  3225 1 1 47 LEU HB3  H 25.549  -7.374 -26.072 1.00 . A A . 954 LEU HB3  1 1 
        4  3226 1 1 47 LEU HD11 H 24.888  -4.154 -24.603 1.00 . A A . 954 LEU HD11 1 1 
        4  3227 1 1 47 LEU HD12 H 25.393  -5.761 -24.082 1.00 . A A . 954 LEU HD12 1 1 
        4  3228 1 1 47 LEU HD13 H 23.728  -5.238 -23.835 1.00 . A A . 954 LEU HD13 1 1 
        4  3229 1 1 47 LEU HD21 H 24.289  -4.304 -27.440 1.00 . A A . 954 LEU HD21 1 1 
        4  3230 1 1 47 LEU HD22 H 25.301  -5.727 -27.694 1.00 . A A . 954 LEU HD22 1 1 
        4  3231 1 1 47 LEU HD23 H 25.796  -4.488 -26.541 1.00 . A A . 954 LEU HD23 1 1 
        4  3232 1 1 47 LEU HG   H 23.144  -5.577 -26.005 1.00 . A A . 954 LEU HG   1 1 
        4  3233 1 1 47 LEU N    N 22.334  -8.102 -26.720 1.00 . A A . 954 LEU N    1 1 
        4  3234 1 1 47 LEU O    O 24.868  -9.776 -28.223 1.00 . A A . 954 LEU O    1 1 
        4  3235 1 1 48 GLN C    C 24.242 -12.371 -27.206 1.00 . A A . 955 GLN C    1 1 
        4  3236 1 1 48 GLN CA   C 24.859 -11.540 -26.085 1.00 . A A . 955 GLN CA   1 1 
        4  3237 1 1 48 GLN CB   C 24.609 -12.218 -24.737 1.00 . A A . 955 GLN CB   1 1 
        4  3238 1 1 48 GLN CD   C 26.681 -13.236 -23.711 1.00 . A A . 955 GLN CD   1 1 
        4  3239 1 1 48 GLN CG   C 25.749 -12.041 -23.747 1.00 . A A . 955 GLN CG   1 1 
        4  3240 1 1 48 GLN H    H 23.902  -9.841 -25.263 1.00 . A A . 955 GLN H    1 1 
        4  3241 1 1 48 GLN HA   H 25.923 -11.469 -26.251 1.00 . A A . 955 GLN HA   1 1 
        4  3242 1 1 48 GLN HB2  H 23.713 -11.803 -24.299 1.00 . A A . 955 GLN HB2  1 1 
        4  3243 1 1 48 GLN HB3  H 24.464 -13.275 -24.900 1.00 . A A . 955 GLN HB3  1 1 
        4  3244 1 1 48 GLN HE21 H 28.260 -12.032 -23.592 1.00 . A A . 955 GLN HE21 1 1 
        4  3245 1 1 48 GLN HE22 H 28.605 -13.725 -23.601 1.00 . A A . 955 GLN HE22 1 1 
        4  3246 1 1 48 GLN HG2  H 26.320 -11.168 -24.027 1.00 . A A . 955 GLN HG2  1 1 
        4  3247 1 1 48 GLN HG3  H 25.334 -11.896 -22.761 1.00 . A A . 955 GLN HG3  1 1 
        4  3248 1 1 48 GLN N    N 24.315 -10.187 -26.081 1.00 . A A . 955 GLN N    1 1 
        4  3249 1 1 48 GLN NE2  N 27.980 -12.972 -23.627 1.00 . A A . 955 GLN NE2  1 1 
        4  3250 1 1 48 GLN O    O 24.954 -12.983 -28.003 1.00 . A A . 955 GLN O    1 1 
        4  3251 1 1 48 GLN OE1  O 26.239 -14.384 -23.757 1.00 . A A . 955 GLN OE1  1 1 
        4  3252 1 1 49 LEU C    C 22.692 -12.768 -29.681 1.00 . A A . 956 LEU C    1 1 
        4  3253 1 1 49 LEU CA   C 22.202 -13.144 -28.286 1.00 . A A . 956 LEU CA   1 1 
        4  3254 1 1 49 LEU CB   C 20.697 -12.893 -28.177 1.00 . A A . 956 LEU CB   1 1 
        4  3255 1 1 49 LEU CD1  C 20.104 -14.967 -29.454 1.00 . A A . 956 LEU CD1  1 1 
        4  3256 1 1 49 LEU CD2  C 18.361 -13.226 -29.023 1.00 . A A . 956 LEU CD2  1 1 
        4  3257 1 1 49 LEU CG   C 19.836 -13.478 -29.297 1.00 . A A . 956 LEU CG   1 1 
        4  3258 1 1 49 LEU H    H 22.402 -11.880 -26.600 1.00 . A A . 956 LEU H    1 1 
        4  3259 1 1 49 LEU HA   H 22.397 -14.192 -28.119 1.00 . A A . 956 LEU HA   1 1 
        4  3260 1 1 49 LEU HB2  H 20.358 -13.317 -27.244 1.00 . A A . 956 LEU HB2  1 1 
        4  3261 1 1 49 LEU HB3  H 20.540 -11.824 -28.162 1.00 . A A . 956 LEU HB3  1 1 
        4  3262 1 1 49 LEU HD11 H 20.683 -15.319 -28.614 1.00 . A A . 956 LEU HD11 1 1 
        4  3263 1 1 49 LEU HD12 H 20.654 -15.140 -30.367 1.00 . A A . 956 LEU HD12 1 1 
        4  3264 1 1 49 LEU HD13 H 19.165 -15.500 -29.494 1.00 . A A . 956 LEU HD13 1 1 
        4  3265 1 1 49 LEU HD21 H 18.098 -13.638 -28.060 1.00 . A A . 956 LEU HD21 1 1 
        4  3266 1 1 49 LEU HD22 H 17.767 -13.699 -29.792 1.00 . A A . 956 LEU HD22 1 1 
        4  3267 1 1 49 LEU HD23 H 18.171 -12.162 -29.025 1.00 . A A . 956 LEU HD23 1 1 
        4  3268 1 1 49 LEU HG   H 20.092 -12.994 -30.229 1.00 . A A . 956 LEU HG   1 1 
        4  3269 1 1 49 LEU N    N 22.915 -12.388 -27.262 1.00 . A A . 956 LEU N    1 1 
        4  3270 1 1 49 LEU O    O 22.928 -13.635 -30.521 1.00 . A A . 956 LEU O    1 1 
        4  3271 1 1 50 ASN C    C 24.688 -11.538 -31.543 1.00 . A A . 957 ASN C    1 1 
        4  3272 1 1 50 ASN CA   C 23.308 -10.978 -31.211 1.00 . A A . 957 ASN CA   1 1 
        4  3273 1 1 50 ASN CB   C 23.351  -9.449 -31.214 1.00 . A A . 957 ASN CB   1 1 
        4  3274 1 1 50 ASN CG   C 23.774  -8.884 -32.556 1.00 . A A . 957 ASN CG   1 1 
        4  3275 1 1 50 ASN H    H 22.639 -10.825 -29.209 1.00 . A A . 957 ASN H    1 1 
        4  3276 1 1 50 ASN HA   H 22.607 -11.311 -31.963 1.00 . A A . 957 ASN HA   1 1 
        4  3277 1 1 50 ASN HB2  H 22.368  -9.066 -30.978 1.00 . A A . 957 ASN HB2  1 1 
        4  3278 1 1 50 ASN HB3  H 24.053  -9.113 -30.465 1.00 . A A . 957 ASN HB3  1 1 
        4  3279 1 1 50 ASN HD21 H 22.467 -10.058 -33.489 1.00 . A A . 957 ASN HD21 1 1 
        4  3280 1 1 50 ASN HD22 H 23.407  -9.025 -34.505 1.00 . A A . 957 ASN HD22 1 1 
        4  3281 1 1 50 ASN N    N 22.844 -11.469 -29.919 1.00 . A A . 957 ASN N    1 1 
        4  3282 1 1 50 ASN ND2  N 23.153  -9.371 -33.624 1.00 . A A . 957 ASN ND2  1 1 
        4  3283 1 1 50 ASN O    O 25.012 -11.767 -32.707 1.00 . A A . 957 ASN O    1 1 
        4  3284 1 1 50 ASN OD1  O 24.648  -8.021 -32.632 1.00 . A A . 957 ASN OD1  1 1 
        4  3285 1 1 51 ASN C    C 26.796 -13.674 -31.328 1.00 . A A . 958 ASN C    1 1 
        4  3286 1 1 51 ASN CA   C 26.841 -12.288 -30.691 1.00 . A A . 958 ASN CA   1 1 
        4  3287 1 1 51 ASN CB   C 27.570 -12.356 -29.347 1.00 . A A . 958 ASN CB   1 1 
        4  3288 1 1 51 ASN CG   C 29.071 -12.201 -29.496 1.00 . A A . 958 ASN CG   1 1 
        4  3289 1 1 51 ASN H    H 25.179 -11.553 -29.604 1.00 . A A . 958 ASN H    1 1 
        4  3290 1 1 51 ASN HA   H 27.376 -11.620 -31.348 1.00 . A A . 958 ASN HA   1 1 
        4  3291 1 1 51 ASN HB2  H 27.208 -11.564 -28.708 1.00 . A A . 958 ASN HB2  1 1 
        4  3292 1 1 51 ASN HB3  H 27.369 -13.309 -28.882 1.00 . A A . 958 ASN HB3  1 1 
        4  3293 1 1 51 ASN HD21 H 29.328 -14.148 -29.183 1.00 . A A . 958 ASN HD21 1 1 
        4  3294 1 1 51 ASN HD22 H 30.769 -13.235 -29.456 1.00 . A A . 958 ASN HD22 1 1 
        4  3295 1 1 51 ASN N    N 25.495 -11.755 -30.510 1.00 . A A . 958 ASN N    1 1 
        4  3296 1 1 51 ASN ND2  N 29.796 -13.306 -29.365 1.00 . A A . 958 ASN ND2  1 1 
        4  3297 1 1 51 ASN O    O 27.273 -13.870 -32.445 1.00 . A A . 958 ASN O    1 1 
        4  3298 1 1 51 ASN OD1  O 29.573 -11.101 -29.726 1.00 . A A . 958 ASN OD1  1 1 
        4  3299 1 1 52 ASN C    C 24.661 -16.349 -31.426 1.00 . A A . 959 ASN C    1 1 
        4  3300 1 1 52 ASN CA   C 26.111 -15.999 -31.104 1.00 . A A . 959 ASN CA   1 1 
        4  3301 1 1 52 ASN CB   C 26.667 -16.982 -30.073 1.00 . A A . 959 ASN CB   1 1 
        4  3302 1 1 52 ASN CG   C 26.430 -18.428 -30.465 1.00 . A A . 959 ASN CG   1 1 
        4  3303 1 1 52 ASN H    H 25.856 -14.413 -29.725 1.00 . A A . 959 ASN H    1 1 
        4  3304 1 1 52 ASN HA   H 26.695 -16.071 -32.009 1.00 . A A . 959 ASN HA   1 1 
        4  3305 1 1 52 ASN HB2  H 27.732 -16.826 -29.974 1.00 . A A . 959 ASN HB2  1 1 
        4  3306 1 1 52 ASN HB3  H 26.191 -16.804 -29.120 1.00 . A A . 959 ASN HB3  1 1 
        4  3307 1 1 52 ASN HD21 H 28.334 -18.617 -31.010 1.00 . A A . 959 ASN HD21 1 1 
        4  3308 1 1 52 ASN HD22 H 27.353 -20.027 -31.202 1.00 . A A . 959 ASN HD22 1 1 
        4  3309 1 1 52 ASN N    N 26.218 -14.631 -30.609 1.00 . A A . 959 ASN N    1 1 
        4  3310 1 1 52 ASN ND2  N 27.478 -19.091 -30.940 1.00 . A A . 959 ASN ND2  1 1 
        4  3311 1 1 52 ASN O    O 24.346 -16.768 -32.539 1.00 . A A . 959 ASN O    1 1 
        4  3312 1 1 52 ASN OD1  O 25.319 -18.942 -30.342 1.00 . A A . 959 ASN OD1  1 1 
        5  3313 1 1  1 GLY C    C  4.620  -2.046  -7.262 1.00 . A A . 908 GLY C    1 1 
        5  3314 1 1  1 GLY CA   C  4.816  -2.473  -8.703 1.00 . A A . 908 GLY CA   1 1 
        5  3315 1 1  1 GLY H1   H  4.067  -0.778  -9.728 1.00 . A A . 908 GLY H1   1 1 
        5  3316 1 1  1 GLY HA2  H  4.003  -3.123  -8.989 1.00 . A A . 908 GLY HA2  1 1 
        5  3317 1 1  1 GLY HA3  H  5.745  -3.020  -8.781 1.00 . A A . 908 GLY HA3  1 1 
        5  3318 1 1  1 GLY N    N  4.859  -1.346  -9.616 1.00 . A A . 908 GLY N    1 1 
        5  3319 1 1  1 GLY O    O  3.558  -2.245  -6.672 1.00 . A A . 908 GLY O    1 1 
        5  3320 1 1  2 PRO C    C  4.706   0.226  -5.102 1.00 . A A . 909 PRO C    1 1 
        5  3321 1 1  2 PRO CA   C  5.627  -0.976  -5.284 1.00 . A A . 909 PRO CA   1 1 
        5  3322 1 1  2 PRO CB   C  7.079  -0.584  -5.002 1.00 . A A . 909 PRO CB   1 1 
        5  3323 1 1  2 PRO CD   C  6.961  -1.175  -7.315 1.00 . A A . 909 PRO CD   1 1 
        5  3324 1 1  2 PRO CG   C  7.651  -0.262  -6.339 1.00 . A A . 909 PRO CG   1 1 
        5  3325 1 1  2 PRO HA   H  5.327  -1.763  -4.607 1.00 . A A . 909 PRO HA   1 1 
        5  3326 1 1  2 PRO HB2  H  7.102   0.273  -4.344 1.00 . A A . 909 PRO HB2  1 1 
        5  3327 1 1  2 PRO HB3  H  7.596  -1.412  -4.541 1.00 . A A . 909 PRO HB3  1 1 
        5  3328 1 1  2 PRO HD2  H  6.825  -0.678  -8.265 1.00 . A A . 909 PRO HD2  1 1 
        5  3329 1 1  2 PRO HD3  H  7.525  -2.087  -7.442 1.00 . A A . 909 PRO HD3  1 1 
        5  3330 1 1  2 PRO HG2  H  7.451   0.770  -6.585 1.00 . A A . 909 PRO HG2  1 1 
        5  3331 1 1  2 PRO HG3  H  8.714  -0.450  -6.339 1.00 . A A . 909 PRO HG3  1 1 
        5  3332 1 1  2 PRO N    N  5.664  -1.444  -6.672 1.00 . A A . 909 PRO N    1 1 
        5  3333 1 1  2 PRO O    O  4.160   0.445  -4.019 1.00 . A A . 909 PRO O    1 1 
        5  3334 1 1  3 LEU C    C  2.747   2.221  -7.331 1.00 . A A . 910 LEU C    1 1 
        5  3335 1 1  3 LEU CA   C  3.680   2.182  -6.125 1.00 . A A . 910 LEU CA   1 1 
        5  3336 1 1  3 LEU CB   C  4.531   3.452  -6.083 1.00 . A A . 910 LEU CB   1 1 
        5  3337 1 1  3 LEU CD1  C  2.788   4.905  -5.019 1.00 . A A . 910 LEU CD1  1 1 
        5  3338 1 1  3 LEU CD2  C  4.737   5.949  -6.188 1.00 . A A . 910 LEU CD2  1 1 
        5  3339 1 1  3 LEU CG   C  3.769   4.775  -6.173 1.00 . A A . 910 LEU CG   1 1 
        5  3340 1 1  3 LEU H    H  4.997   0.776  -7.001 1.00 . A A . 910 LEU H    1 1 
        5  3341 1 1  3 LEU HA   H  3.085   2.128  -5.225 1.00 . A A . 910 LEU HA   1 1 
        5  3342 1 1  3 LEU HB2  H  5.082   3.451  -5.154 1.00 . A A . 910 LEU HB2  1 1 
        5  3343 1 1  3 LEU HB3  H  5.225   3.412  -6.910 1.00 . A A . 910 LEU HB3  1 1 
        5  3344 1 1  3 LEU HD11 H  2.965   4.116  -4.305 1.00 . A A . 910 LEU HD11 1 1 
        5  3345 1 1  3 LEU HD12 H  1.778   4.830  -5.395 1.00 . A A . 910 LEU HD12 1 1 
        5  3346 1 1  3 LEU HD13 H  2.922   5.863  -4.539 1.00 . A A . 910 LEU HD13 1 1 
        5  3347 1 1  3 LEU HD21 H  5.617   5.682  -6.754 1.00 . A A . 910 LEU HD21 1 1 
        5  3348 1 1  3 LEU HD22 H  5.020   6.194  -5.175 1.00 . A A . 910 LEU HD22 1 1 
        5  3349 1 1  3 LEU HD23 H  4.259   6.803  -6.645 1.00 . A A . 910 LEU HD23 1 1 
        5  3350 1 1  3 LEU HG   H  3.204   4.795  -7.095 1.00 . A A . 910 LEU HG   1 1 
        5  3351 1 1  3 LEU N    N  4.536   1.002  -6.167 1.00 . A A . 910 LEU N    1 1 
        5  3352 1 1  3 LEU O    O  1.526   2.173  -7.186 1.00 . A A . 910 LEU O    1 1 
        5  3353 1 1  4 GLY C    C  3.293   1.827 -10.942 1.00 . A A . 911 GLY C    1 1 
        5  3354 1 1  4 GLY CA   C  2.537   2.349  -9.736 1.00 . A A . 911 GLY CA   1 1 
        5  3355 1 1  4 GLY H    H  4.309   2.343  -8.577 1.00 . A A . 911 GLY H    1 1 
        5  3356 1 1  4 GLY HA2  H  1.650   1.750  -9.594 1.00 . A A . 911 GLY HA2  1 1 
        5  3357 1 1  4 GLY HA3  H  2.243   3.371  -9.925 1.00 . A A . 911 GLY HA3  1 1 
        5  3358 1 1  4 GLY N    N  3.331   2.307  -8.522 1.00 . A A . 911 GLY N    1 1 
        5  3359 1 1  4 GLY O    O  4.505   2.013 -11.051 1.00 . A A . 911 GLY O    1 1 
        5  3360 1 1  5 SER C    C  2.472   1.107 -14.303 1.00 . A A . 912 SER C    1 1 
        5  3361 1 1  5 SER CA   C  3.189   0.614 -13.049 1.00 . A A . 912 SER CA   1 1 
        5  3362 1 1  5 SER CB   C  3.162  -0.915 -13.001 1.00 . A A . 912 SER CB   1 1 
        5  3363 1 1  5 SER H    H  1.615   1.054 -11.704 1.00 . A A . 912 SER H    1 1 
        5  3364 1 1  5 SER HA   H  4.216   0.946 -13.082 1.00 . A A . 912 SER HA   1 1 
        5  3365 1 1  5 SER HB2  H  3.491  -1.309 -13.950 1.00 . A A . 912 SER HB2  1 1 
        5  3366 1 1  5 SER HB3  H  3.824  -1.259 -12.219 1.00 . A A . 912 SER HB3  1 1 
        5  3367 1 1  5 SER HG   H  1.241  -1.018 -13.372 1.00 . A A . 912 SER HG   1 1 
        5  3368 1 1  5 SER N    N  2.577   1.170 -11.848 1.00 . A A . 912 SER N    1 1 
        5  3369 1 1  5 SER O    O  1.339   0.713 -14.578 1.00 . A A . 912 SER O    1 1 
        5  3370 1 1  5 SER OG   O  1.855  -1.394 -12.736 1.00 . A A . 912 SER OG   1 1 
        5  3371 1 1  6 SER C    C  3.340   2.043 -17.506 1.00 . A A . 913 SER C    1 1 
        5  3372 1 1  6 SER CA   C  2.568   2.522 -16.280 1.00 . A A . 913 SER CA   1 1 
        5  3373 1 1  6 SER CB   C  2.572   4.051 -16.227 1.00 . A A . 913 SER CB   1 1 
        5  3374 1 1  6 SER H    H  4.042   2.247 -14.785 1.00 . A A . 913 SER H    1 1 
        5  3375 1 1  6 SER HA   H  1.548   2.176 -16.353 1.00 . A A . 913 SER HA   1 1 
        5  3376 1 1  6 SER HB2  H  1.760   4.432 -16.828 1.00 . A A . 913 SER HB2  1 1 
        5  3377 1 1  6 SER HB3  H  2.444   4.373 -15.203 1.00 . A A . 913 SER HB3  1 1 
        5  3378 1 1  6 SER HG   H  3.607   5.255 -17.375 1.00 . A A . 913 SER HG   1 1 
        5  3379 1 1  6 SER N    N  3.142   1.971 -15.058 1.00 . A A . 913 SER N    1 1 
        5  3380 1 1  6 SER O    O  4.542   1.792 -17.437 1.00 . A A . 913 SER O    1 1 
        5  3381 1 1  6 SER OG   O  3.792   4.576 -16.722 1.00 . A A . 913 SER OG   1 1 
        5  3382 1 1  7 GLU C    C  4.351   2.436 -20.314 1.00 . A A . 914 GLU C    1 1 
        5  3383 1 1  7 GLU CA   C  3.256   1.470 -19.870 1.00 . A A . 914 GLU CA   1 1 
        5  3384 1 1  7 GLU CB   C  2.202   1.335 -20.971 1.00 . A A . 914 GLU CB   1 1 
        5  3385 1 1  7 GLU CD   C  1.643   0.477 -23.281 1.00 . A A . 914 GLU CD   1 1 
        5  3386 1 1  7 GLU CG   C  2.726   0.681 -22.239 1.00 . A A . 914 GLU CG   1 1 
        5  3387 1 1  7 GLU H    H  1.681   2.135 -18.621 1.00 . A A . 914 GLU H    1 1 
        5  3388 1 1  7 GLU HA   H  3.698   0.502 -19.689 1.00 . A A . 914 GLU HA   1 1 
        5  3389 1 1  7 GLU HB2  H  1.381   0.742 -20.597 1.00 . A A . 914 GLU HB2  1 1 
        5  3390 1 1  7 GLU HB3  H  1.837   2.320 -21.224 1.00 . A A . 914 GLU HB3  1 1 
        5  3391 1 1  7 GLU HG2  H  3.496   1.309 -22.661 1.00 . A A . 914 GLU HG2  1 1 
        5  3392 1 1  7 GLU HG3  H  3.147  -0.281 -21.985 1.00 . A A . 914 GLU HG3  1 1 
        5  3393 1 1  7 GLU N    N  2.637   1.919 -18.628 1.00 . A A . 914 GLU N    1 1 
        5  3394 1 1  7 GLU O    O  5.333   2.033 -20.937 1.00 . A A . 914 GLU O    1 1 
        5  3395 1 1  7 GLU OE1  O  0.877  -0.501 -23.155 1.00 . A A . 914 GLU OE1  1 1 
        5  3396 1 1  7 GLU OE2  O  1.562   1.295 -24.221 1.00 . A A . 914 GLU OE2  1 1 
        5  3397 1 1  8 ASP C    C  6.546   4.342 -19.895 1.00 . A A . 915 ASP C    1 1 
        5  3398 1 1  8 ASP CA   C  5.145   4.736 -20.352 1.00 . A A . 915 ASP CA   1 1 
        5  3399 1 1  8 ASP CB   C  4.754   6.081 -19.738 1.00 . A A . 915 ASP CB   1 1 
        5  3400 1 1  8 ASP CG   C  5.319   7.256 -20.512 1.00 . A A . 915 ASP CG   1 1 
        5  3401 1 1  8 ASP H    H  3.369   3.970 -19.491 1.00 . A A . 915 ASP H    1 1 
        5  3402 1 1  8 ASP HA   H  5.144   4.827 -21.428 1.00 . A A . 915 ASP HA   1 1 
        5  3403 1 1  8 ASP HB2  H  3.677   6.165 -19.728 1.00 . A A . 915 ASP HB2  1 1 
        5  3404 1 1  8 ASP HB3  H  5.125   6.128 -18.725 1.00 . A A . 915 ASP HB3  1 1 
        5  3405 1 1  8 ASP N    N  4.173   3.711 -19.988 1.00 . A A . 915 ASP N    1 1 
        5  3406 1 1  8 ASP O    O  7.540   4.721 -20.514 1.00 . A A . 915 ASP O    1 1 
        5  3407 1 1  8 ASP OD1  O  5.875   7.033 -21.608 1.00 . A A . 915 ASP OD1  1 1 
        5  3408 1 1  8 ASP OD2  O  5.205   8.399 -20.021 1.00 . A A . 915 ASP OD2  1 1 
        5  3409 1 1  9 GLN C    C  8.684   2.351 -19.310 1.00 . A A . 916 GLN C    1 1 
        5  3410 1 1  9 GLN CA   C  7.896   3.137 -18.267 1.00 . A A . 916 GLN CA   1 1 
        5  3411 1 1  9 GLN CB   C  7.677   2.277 -17.021 1.00 . A A . 916 GLN CB   1 1 
        5  3412 1 1  9 GLN CD   C  8.980   1.467 -15.014 1.00 . A A . 916 GLN CD   1 1 
        5  3413 1 1  9 GLN CG   C  8.941   1.594 -16.524 1.00 . A A . 916 GLN CG   1 1 
        5  3414 1 1  9 GLN H    H  5.789   3.311 -18.359 1.00 . A A . 916 GLN H    1 1 
        5  3415 1 1  9 GLN HA   H  8.462   4.015 -17.993 1.00 . A A . 916 GLN HA   1 1 
        5  3416 1 1  9 GLN HB2  H  7.296   2.904 -16.229 1.00 . A A . 916 GLN HB2  1 1 
        5  3417 1 1  9 GLN HB3  H  6.948   1.514 -17.249 1.00 . A A . 916 GLN HB3  1 1 
        5  3418 1 1  9 GLN HE21 H  9.223   3.432 -14.830 1.00 . A A . 916 GLN HE21 1 1 
        5  3419 1 1  9 GLN HE22 H  9.168   2.541 -13.351 1.00 . A A . 916 GLN HE22 1 1 
        5  3420 1 1  9 GLN HG2  H  8.993   0.605 -16.954 1.00 . A A . 916 GLN HG2  1 1 
        5  3421 1 1  9 GLN HG3  H  9.796   2.171 -16.844 1.00 . A A . 916 GLN HG3  1 1 
        5  3422 1 1  9 GLN N    N  6.616   3.580 -18.808 1.00 . A A . 916 GLN N    1 1 
        5  3423 1 1  9 GLN NE2  N  9.141   2.593 -14.329 1.00 . A A . 916 GLN NE2  1 1 
        5  3424 1 1  9 GLN O    O  9.827   2.686 -19.623 1.00 . A A . 916 GLN O    1 1 
        5  3425 1 1  9 GLN OE1  O  8.867   0.369 -14.468 1.00 . A A . 916 GLN OE1  1 1 
        5  3426 1 1 10 THR C    C  9.200   1.303 -22.028 1.00 . A A . 917 THR C    1 1 
        5  3427 1 1 10 THR CA   C  8.711   0.467 -20.851 1.00 . A A . 917 THR CA   1 1 
        5  3428 1 1 10 THR CB   C  7.755  -0.623 -21.372 1.00 . A A . 917 THR CB   1 1 
        5  3429 1 1 10 THR CG2  C  8.431  -1.468 -22.441 1.00 . A A . 917 THR CG2  1 1 
        5  3430 1 1 10 THR H    H  7.156   1.086 -19.554 1.00 . A A . 917 THR H    1 1 
        5  3431 1 1 10 THR HA   H  9.559  -0.017 -20.389 1.00 . A A . 917 THR HA   1 1 
        5  3432 1 1 10 THR HB   H  6.890  -0.144 -21.806 1.00 . A A . 917 THR HB   1 1 
        5  3433 1 1 10 THR HG1  H  6.622  -1.030 -19.810 1.00 . A A . 917 THR HG1  1 1 
        5  3434 1 1 10 THR HG21 H  8.034  -1.206 -23.410 1.00 . A A . 917 THR HG21 1 1 
        5  3435 1 1 10 THR HG22 H  8.242  -2.514 -22.246 1.00 . A A . 917 THR HG22 1 1 
        5  3436 1 1 10 THR HG23 H  9.495  -1.285 -22.426 1.00 . A A . 917 THR HG23 1 1 
        5  3437 1 1 10 THR N    N  8.067   1.302 -19.845 1.00 . A A . 917 THR N    1 1 
        5  3438 1 1 10 THR O    O 10.285   1.070 -22.559 1.00 . A A . 917 THR O    1 1 
        5  3439 1 1 10 THR OG1  O  7.333  -1.461 -20.290 1.00 . A A . 917 THR OG1  1 1 
        5  3440 1 1 11 ALA C    C 10.125   3.767 -23.343 1.00 . A A . 918 ALA C    1 1 
        5  3441 1 1 11 ALA CA   C  8.745   3.151 -23.544 1.00 . A A . 918 ALA CA   1 1 
        5  3442 1 1 11 ALA CB   C  7.697   4.242 -23.712 1.00 . A A . 918 ALA CB   1 1 
        5  3443 1 1 11 ALA H    H  7.540   2.416 -21.968 1.00 . A A . 918 ALA H    1 1 
        5  3444 1 1 11 ALA HA   H  8.755   2.555 -24.445 1.00 . A A . 918 ALA HA   1 1 
        5  3445 1 1 11 ALA HB1  H  7.613   4.502 -24.757 1.00 . A A . 918 ALA HB1  1 1 
        5  3446 1 1 11 ALA HB2  H  6.744   3.885 -23.351 1.00 . A A . 918 ALA HB2  1 1 
        5  3447 1 1 11 ALA HB3  H  7.992   5.114 -23.147 1.00 . A A . 918 ALA HB3  1 1 
        5  3448 1 1 11 ALA N    N  8.392   2.279 -22.431 1.00 . A A . 918 ALA N    1 1 
        5  3449 1 1 11 ALA O    O 10.876   3.957 -24.300 1.00 . A A . 918 ALA O    1 1 
        5  3450 1 1 12 ALA C    C 12.856   3.628 -21.816 1.00 . A A . 919 ALA C    1 1 
        5  3451 1 1 12 ALA CA   C 11.744   4.671 -21.768 1.00 . A A . 919 ALA CA   1 1 
        5  3452 1 1 12 ALA CB   C 11.692   5.327 -20.396 1.00 . A A . 919 ALA CB   1 1 
        5  3453 1 1 12 ALA H    H  9.812   3.903 -21.374 1.00 . A A . 919 ALA H    1 1 
        5  3454 1 1 12 ALA HA   H 11.953   5.439 -22.499 1.00 . A A . 919 ALA HA   1 1 
        5  3455 1 1 12 ALA HB1  H 12.513   4.966 -19.794 1.00 . A A . 919 ALA HB1  1 1 
        5  3456 1 1 12 ALA HB2  H 11.771   6.399 -20.506 1.00 . A A . 919 ALA HB2  1 1 
        5  3457 1 1 12 ALA HB3  H 10.757   5.082 -19.915 1.00 . A A . 919 ALA HB3  1 1 
        5  3458 1 1 12 ALA N    N 10.453   4.078 -22.094 1.00 . A A . 919 ALA N    1 1 
        5  3459 1 1 12 ALA O    O 13.968   3.912 -22.262 1.00 . A A . 919 ALA O    1 1 
        5  3460 1 1 13 LEU C    C 13.911   0.939 -22.764 1.00 . A A . 920 LEU C    1 1 
        5  3461 1 1 13 LEU CA   C 13.522   1.335 -21.343 1.00 . A A . 920 LEU CA   1 1 
        5  3462 1 1 13 LEU CB   C 12.956   0.124 -20.601 1.00 . A A . 920 LEU CB   1 1 
        5  3463 1 1 13 LEU CD1  C 11.893  -0.886 -18.568 1.00 . A A . 920 LEU CD1  1 1 
        5  3464 1 1 13 LEU CD2  C 13.242   1.209 -18.359 1.00 . A A . 920 LEU CD2  1 1 
        5  3465 1 1 13 LEU CG   C 12.301   0.411 -19.249 1.00 . A A . 920 LEU CG   1 1 
        5  3466 1 1 13 LEU H    H 11.645   2.256 -21.011 1.00 . A A . 920 LEU H    1 1 
        5  3467 1 1 13 LEU HA   H 14.403   1.685 -20.826 1.00 . A A . 920 LEU HA   1 1 
        5  3468 1 1 13 LEU HB2  H 12.215  -0.337 -21.236 1.00 . A A . 920 LEU HB2  1 1 
        5  3469 1 1 13 LEU HB3  H 13.767  -0.571 -20.436 1.00 . A A . 920 LEU HB3  1 1 
        5  3470 1 1 13 LEU HD11 H 11.625  -1.617 -19.316 1.00 . A A . 920 LEU HD11 1 1 
        5  3471 1 1 13 LEU HD12 H 11.045  -0.703 -17.923 1.00 . A A . 920 LEU HD12 1 1 
        5  3472 1 1 13 LEU HD13 H 12.718  -1.258 -17.979 1.00 . A A . 920 LEU HD13 1 1 
        5  3473 1 1 13 LEU HD21 H 13.177   2.256 -18.615 1.00 . A A . 920 LEU HD21 1 1 
        5  3474 1 1 13 LEU HD22 H 14.255   0.865 -18.507 1.00 . A A . 920 LEU HD22 1 1 
        5  3475 1 1 13 LEU HD23 H 12.963   1.072 -17.325 1.00 . A A . 920 LEU HD23 1 1 
        5  3476 1 1 13 LEU HG   H 11.408   1.000 -19.407 1.00 . A A . 920 LEU HG   1 1 
        5  3477 1 1 13 LEU N    N 12.548   2.421 -21.354 1.00 . A A . 920 LEU N    1 1 
        5  3478 1 1 13 LEU O    O 15.073   0.645 -23.041 1.00 . A A . 920 LEU O    1 1 
        5  3479 1 1 14 MET C    C 14.177   1.532 -25.694 1.00 . A A . 921 MET C    1 1 
        5  3480 1 1 14 MET CA   C 13.171   0.580 -25.055 1.00 . A A . 921 MET CA   1 1 
        5  3481 1 1 14 MET CB   C 11.860   0.601 -25.843 1.00 . A A . 921 MET CB   1 1 
        5  3482 1 1 14 MET CE   C  9.026  -1.249 -27.149 1.00 . A A . 921 MET CE   1 1 
        5  3483 1 1 14 MET CG   C 10.770  -0.265 -25.232 1.00 . A A . 921 MET CG   1 1 
        5  3484 1 1 14 MET H    H 12.023   1.180 -23.381 1.00 . A A . 921 MET H    1 1 
        5  3485 1 1 14 MET HA   H 13.576  -0.421 -25.075 1.00 . A A . 921 MET HA   1 1 
        5  3486 1 1 14 MET HB2  H 11.499   1.617 -25.890 1.00 . A A . 921 MET HB2  1 1 
        5  3487 1 1 14 MET HB3  H 12.050   0.247 -26.845 1.00 . A A . 921 MET HB3  1 1 
        5  3488 1 1 14 MET HE1  H  8.299  -0.790 -26.495 1.00 . A A . 921 MET HE1  1 1 
        5  3489 1 1 14 MET HE2  H  9.334  -0.538 -27.901 1.00 . A A . 921 MET HE2  1 1 
        5  3490 1 1 14 MET HE3  H  8.587  -2.112 -27.627 1.00 . A A . 921 MET HE3  1 1 
        5  3491 1 1 14 MET HG2  H 11.071  -0.551 -24.236 1.00 . A A . 921 MET HG2  1 1 
        5  3492 1 1 14 MET HG3  H  9.859   0.314 -25.178 1.00 . A A . 921 MET HG3  1 1 
        5  3493 1 1 14 MET N    N 12.930   0.936 -23.661 1.00 . A A . 921 MET N    1 1 
        5  3494 1 1 14 MET O    O 14.997   1.123 -26.516 1.00 . A A . 921 MET O    1 1 
        5  3495 1 1 14 MET SD   S 10.451  -1.759 -26.190 1.00 . A A . 921 MET SD   1 1 
        5  3496 1 1 15 ALA C    C 16.459   3.511 -25.458 1.00 . A A . 922 ALA C    1 1 
        5  3497 1 1 15 ALA CA   C 15.015   3.811 -25.844 1.00 . A A . 922 ALA CA   1 1 
        5  3498 1 1 15 ALA CB   C 14.612   5.194 -25.355 1.00 . A A . 922 ALA CB   1 1 
        5  3499 1 1 15 ALA H    H 13.434   3.067 -24.651 1.00 . A A . 922 ALA H    1 1 
        5  3500 1 1 15 ALA HA   H 14.931   3.799 -26.922 1.00 . A A . 922 ALA HA   1 1 
        5  3501 1 1 15 ALA HB1  H 15.391   5.592 -24.720 1.00 . A A . 922 ALA HB1  1 1 
        5  3502 1 1 15 ALA HB2  H 14.469   5.848 -26.202 1.00 . A A . 922 ALA HB2  1 1 
        5  3503 1 1 15 ALA HB3  H 13.692   5.124 -24.795 1.00 . A A . 922 ALA HB3  1 1 
        5  3504 1 1 15 ALA N    N 14.109   2.802 -25.310 1.00 . A A . 922 ALA N    1 1 
        5  3505 1 1 15 ALA O    O 17.393   3.886 -26.169 1.00 . A A . 922 ALA O    1 1 
        5  3506 1 1 16 HIS C    C 18.644   1.495 -24.792 1.00 . A A . 923 HIS C    1 1 
        5  3507 1 1 16 HIS CA   C 17.969   2.485 -23.847 1.00 . A A . 923 HIS CA   1 1 
        5  3508 1 1 16 HIS CB   C 17.887   1.891 -22.441 1.00 . A A . 923 HIS CB   1 1 
        5  3509 1 1 16 HIS CD2  C 16.785   2.595 -20.201 1.00 . A A . 923 HIS CD2  1 1 
        5  3510 1 1 16 HIS CE1  C 16.672   4.754 -20.565 1.00 . A A . 923 HIS CE1  1 1 
        5  3511 1 1 16 HIS CG   C 17.309   2.829 -21.427 1.00 . A A . 923 HIS CG   1 1 
        5  3512 1 1 16 HIS H    H 15.854   2.564 -23.805 1.00 . A A . 923 HIS H    1 1 
        5  3513 1 1 16 HIS HA   H 18.557   3.389 -23.813 1.00 . A A . 923 HIS HA   1 1 
        5  3514 1 1 16 HIS HB2  H 17.266   1.007 -22.466 1.00 . A A . 923 HIS HB2  1 1 
        5  3515 1 1 16 HIS HB3  H 18.880   1.618 -22.114 1.00 . A A . 923 HIS HB3  1 1 
        5  3516 1 1 16 HIS HD1  H 17.521   4.673 -22.424 1.00 . A A . 923 HIS HD1  1 1 
        5  3517 1 1 16 HIS HD2  H 16.691   1.633 -19.717 1.00 . A A . 923 HIS HD2  1 1 
        5  3518 1 1 16 HIS HE1  H 16.479   5.809 -20.437 1.00 . A A . 923 HIS HE1  1 1 
        5  3519 1 1 16 HIS N    N 16.637   2.835 -24.328 1.00 . A A . 923 HIS N    1 1 
        5  3520 1 1 16 HIS ND1  N 17.222   4.191 -21.626 1.00 . A A . 923 HIS ND1  1 1 
        5  3521 1 1 16 HIS NE2  N 16.397   3.807 -19.686 1.00 . A A . 923 HIS NE2  1 1 
        5  3522 1 1 16 HIS O    O 19.854   1.561 -25.016 1.00 . A A . 923 HIS O    1 1 
        5  3523 1 1 17 LEU C    C 18.613   0.172 -27.646 1.00 . A A . 924 LEU C    1 1 
        5  3524 1 1 17 LEU CA   C 18.379  -0.426 -26.263 1.00 . A A . 924 LEU CA   1 1 
        5  3525 1 1 17 LEU CB   C 17.411  -1.607 -26.362 1.00 . A A . 924 LEU CB   1 1 
        5  3526 1 1 17 LEU CD1  C 15.569  -2.126 -24.743 1.00 . A A . 924 LEU CD1  1 1 
        5  3527 1 1 17 LEU CD2  C 17.425  -3.767 -25.089 1.00 . A A . 924 LEU CD2  1 1 
        5  3528 1 1 17 LEU CG   C 17.051  -2.292 -25.044 1.00 . A A . 924 LEU CG   1 1 
        5  3529 1 1 17 LEU H    H 16.901   0.576 -25.126 1.00 . A A . 924 LEU H    1 1 
        5  3530 1 1 17 LEU HA   H 19.322  -0.776 -25.871 1.00 . A A . 924 LEU HA   1 1 
        5  3531 1 1 17 LEU HB2  H 16.497  -1.249 -26.809 1.00 . A A . 924 LEU HB2  1 1 
        5  3532 1 1 17 LEU HB3  H 17.860  -2.348 -27.009 1.00 . A A . 924 LEU HB3  1 1 
        5  3533 1 1 17 LEU HD11 H 14.992  -2.421 -25.606 1.00 . A A . 924 LEU HD11 1 1 
        5  3534 1 1 17 LEU HD12 H 15.364  -1.092 -24.508 1.00 . A A . 924 LEU HD12 1 1 
        5  3535 1 1 17 LEU HD13 H 15.301  -2.746 -23.900 1.00 . A A . 924 LEU HD13 1 1 
        5  3536 1 1 17 LEU HD21 H 18.303  -3.896 -25.704 1.00 . A A . 924 LEU HD21 1 1 
        5  3537 1 1 17 LEU HD22 H 16.606  -4.333 -25.506 1.00 . A A . 924 LEU HD22 1 1 
        5  3538 1 1 17 LEU HD23 H 17.631  -4.117 -24.088 1.00 . A A . 924 LEU HD23 1 1 
        5  3539 1 1 17 LEU HG   H 17.608  -1.830 -24.241 1.00 . A A . 924 LEU HG   1 1 
        5  3540 1 1 17 LEU N    N 17.857   0.578 -25.343 1.00 . A A . 924 LEU N    1 1 
        5  3541 1 1 17 LEU O    O 19.649  -0.063 -28.268 1.00 . A A . 924 LEU O    1 1 
        5  3542 1 1 18 PHE C    C 18.996   2.450 -29.520 1.00 . A A . 925 PHE C    1 1 
        5  3543 1 1 18 PHE CA   C 17.745   1.581 -29.431 1.00 . A A . 925 PHE CA   1 1 
        5  3544 1 1 18 PHE CB   C 16.501   2.427 -29.709 1.00 . A A . 925 PHE CB   1 1 
        5  3545 1 1 18 PHE CD1  C 15.132   0.356 -30.072 1.00 . A A . 925 PHE CD1  1 1 
        5  3546 1 1 18 PHE CD2  C 14.092   2.234 -29.035 1.00 . A A . 925 PHE CD2  1 1 
        5  3547 1 1 18 PHE CE1  C 13.951  -0.355 -29.977 1.00 . A A . 925 PHE CE1  1 1 
        5  3548 1 1 18 PHE CE2  C 12.907   1.528 -28.936 1.00 . A A . 925 PHE CE2  1 1 
        5  3549 1 1 18 PHE CG   C 15.216   1.657 -29.603 1.00 . A A . 925 PHE CG   1 1 
        5  3550 1 1 18 PHE CZ   C 12.837   0.231 -29.407 1.00 . A A . 925 PHE CZ   1 1 
        5  3551 1 1 18 PHE H    H 16.841   1.097 -27.578 1.00 . A A . 925 PHE H    1 1 
        5  3552 1 1 18 PHE HA   H 17.811   0.799 -30.172 1.00 . A A . 925 PHE HA   1 1 
        5  3553 1 1 18 PHE HB2  H 16.460   3.239 -28.998 1.00 . A A . 925 PHE HB2  1 1 
        5  3554 1 1 18 PHE HB3  H 16.566   2.832 -30.708 1.00 . A A . 925 PHE HB3  1 1 
        5  3555 1 1 18 PHE HD1  H 16.002  -0.105 -30.516 1.00 . A A . 925 PHE HD1  1 1 
        5  3556 1 1 18 PHE HD2  H 14.145   3.248 -28.666 1.00 . A A . 925 PHE HD2  1 1 
        5  3557 1 1 18 PHE HE1  H 13.899  -1.369 -30.345 1.00 . A A . 925 PHE HE1  1 1 
        5  3558 1 1 18 PHE HE2  H 12.039   1.989 -28.491 1.00 . A A . 925 PHE HE2  1 1 
        5  3559 1 1 18 PHE HZ   H 11.913  -0.322 -29.332 1.00 . A A . 925 PHE HZ   1 1 
        5  3560 1 1 18 PHE N    N 17.644   0.947 -28.121 1.00 . A A . 925 PHE N    1 1 
        5  3561 1 1 18 PHE O    O 19.546   2.654 -30.601 1.00 . A A . 925 PHE O    1 1 
        5  3562 1 1 19 GLU C    C 21.872   3.022 -28.705 1.00 . A A . 926 GLU C    1 1 
        5  3563 1 1 19 GLU CA   C 20.622   3.809 -28.323 1.00 . A A . 926 GLU CA   1 1 
        5  3564 1 1 19 GLU CB   C 20.789   4.405 -26.923 1.00 . A A . 926 GLU CB   1 1 
        5  3565 1 1 19 GLU CD   C 19.645   5.854 -25.199 1.00 . A A . 926 GLU CD   1 1 
        5  3566 1 1 19 GLU CG   C 19.916   5.624 -26.673 1.00 . A A . 926 GLU CG   1 1 
        5  3567 1 1 19 GLU H    H 18.955   2.761 -27.545 1.00 . A A . 926 GLU H    1 1 
        5  3568 1 1 19 GLU HA   H 20.486   4.612 -29.032 1.00 . A A . 926 GLU HA   1 1 
        5  3569 1 1 19 GLU HB2  H 20.538   3.651 -26.192 1.00 . A A . 926 GLU HB2  1 1 
        5  3570 1 1 19 GLU HB3  H 21.821   4.694 -26.790 1.00 . A A . 926 GLU HB3  1 1 
        5  3571 1 1 19 GLU HG2  H 20.413   6.495 -27.072 1.00 . A A . 926 GLU HG2  1 1 
        5  3572 1 1 19 GLU HG3  H 18.973   5.485 -27.180 1.00 . A A . 926 GLU HG3  1 1 
        5  3573 1 1 19 GLU N    N 19.437   2.960 -28.374 1.00 . A A . 926 GLU N    1 1 
        5  3574 1 1 19 GLU O    O 22.875   3.597 -29.127 1.00 . A A . 926 GLU O    1 1 
        5  3575 1 1 19 GLU OE1  O 20.607   5.800 -24.404 1.00 . A A . 926 GLU OE1  1 1 
        5  3576 1 1 19 GLU OE2  O 18.473   6.088 -24.840 1.00 . A A . 926 GLU OE2  1 1 
        5  3577 1 1 20 MET C    C 22.982   0.561 -30.382 1.00 . A A . 927 MET C    1 1 
        5  3578 1 1 20 MET CA   C 22.929   0.837 -28.883 1.00 . A A . 927 MET CA   1 1 
        5  3579 1 1 20 MET CB   C 22.828  -0.481 -28.113 1.00 . A A . 927 MET CB   1 1 
        5  3580 1 1 20 MET CE   C 24.503  -0.149 -24.306 1.00 . A A . 927 MET CE   1 1 
        5  3581 1 1 20 MET CG   C 22.969  -0.319 -26.608 1.00 . A A . 927 MET CG   1 1 
        5  3582 1 1 20 MET H    H 20.976   1.303 -28.212 1.00 . A A . 927 MET H    1 1 
        5  3583 1 1 20 MET HA   H 23.835   1.346 -28.590 1.00 . A A . 927 MET HA   1 1 
        5  3584 1 1 20 MET HB2  H 21.867  -0.930 -28.316 1.00 . A A . 927 MET HB2  1 1 
        5  3585 1 1 20 MET HB3  H 23.607  -1.146 -28.456 1.00 . A A . 927 MET HB3  1 1 
        5  3586 1 1 20 MET HE1  H 24.894  -1.076 -23.912 1.00 . A A . 927 MET HE1  1 1 
        5  3587 1 1 20 MET HE2  H 25.048   0.681 -23.881 1.00 . A A . 927 MET HE2  1 1 
        5  3588 1 1 20 MET HE3  H 23.457  -0.062 -24.051 1.00 . A A . 927 MET HE3  1 1 
        5  3589 1 1 20 MET HG2  H 22.419   0.558 -26.300 1.00 . A A . 927 MET HG2  1 1 
        5  3590 1 1 20 MET HG3  H 22.553  -1.190 -26.125 1.00 . A A . 927 MET HG3  1 1 
        5  3591 1 1 20 MET N    N 21.803   1.703 -28.553 1.00 . A A . 927 MET N    1 1 
        5  3592 1 1 20 MET O    O 24.057   0.532 -30.980 1.00 . A A . 927 MET O    1 1 
        5  3593 1 1 20 MET SD   S 24.686  -0.133 -26.088 1.00 . A A . 927 MET SD   1 1 
        5  3594 1 1 21 GLY C    C 21.062  -1.228 -32.717 1.00 . A A . 928 GLY C    1 1 
        5  3595 1 1 21 GLY CA   C 21.750   0.086 -32.408 1.00 . A A . 928 GLY CA   1 1 
        5  3596 1 1 21 GLY H    H 20.988   0.393 -30.456 1.00 . A A . 928 GLY H    1 1 
        5  3597 1 1 21 GLY HA2  H 21.210   0.886 -32.892 1.00 . A A . 928 GLY HA2  1 1 
        5  3598 1 1 21 GLY HA3  H 22.755   0.055 -32.802 1.00 . A A . 928 GLY HA3  1 1 
        5  3599 1 1 21 GLY N    N 21.814   0.358 -30.983 1.00 . A A . 928 GLY N    1 1 
        5  3600 1 1 21 GLY O    O 21.343  -1.860 -33.736 1.00 . A A . 928 GLY O    1 1 
        5  3601 1 1 22 PHE C    C 18.243  -2.700 -32.956 1.00 . A A . 929 PHE C    1 1 
        5  3602 1 1 22 PHE CA   C 19.431  -2.894 -32.018 1.00 . A A . 929 PHE CA   1 1 
        5  3603 1 1 22 PHE CB   C 18.947  -3.429 -30.668 1.00 . A A . 929 PHE CB   1 1 
        5  3604 1 1 22 PHE CD1  C 20.938  -4.924 -30.358 1.00 . A A . 929 PHE CD1  1 1 
        5  3605 1 1 22 PHE CD2  C 20.187  -3.637 -28.496 1.00 . A A . 929 PHE CD2  1 1 
        5  3606 1 1 22 PHE CE1  C 21.951  -5.459 -29.584 1.00 . A A . 929 PHE CE1  1 1 
        5  3607 1 1 22 PHE CE2  C 21.197  -4.168 -27.718 1.00 . A A . 929 PHE CE2  1 1 
        5  3608 1 1 22 PHE CG   C 20.046  -4.008 -29.824 1.00 . A A . 929 PHE CG   1 1 
        5  3609 1 1 22 PHE CZ   C 22.080  -5.081 -28.262 1.00 . A A . 929 PHE CZ   1 1 
        5  3610 1 1 22 PHE H    H 19.978  -1.097 -31.042 1.00 . A A . 929 PHE H    1 1 
        5  3611 1 1 22 PHE HA   H 20.108  -3.610 -32.457 1.00 . A A . 929 PHE HA   1 1 
        5  3612 1 1 22 PHE HB2  H 18.492  -2.623 -30.112 1.00 . A A . 929 PHE HB2  1 1 
        5  3613 1 1 22 PHE HB3  H 18.214  -4.203 -30.838 1.00 . A A . 929 PHE HB3  1 1 
        5  3614 1 1 22 PHE HD1  H 20.838  -5.220 -31.393 1.00 . A A . 929 PHE HD1  1 1 
        5  3615 1 1 22 PHE HD2  H 19.497  -2.925 -28.069 1.00 . A A . 929 PHE HD2  1 1 
        5  3616 1 1 22 PHE HE1  H 22.639  -6.172 -30.013 1.00 . A A . 929 PHE HE1  1 1 
        5  3617 1 1 22 PHE HE2  H 21.296  -3.872 -26.684 1.00 . A A . 929 PHE HE2  1 1 
        5  3618 1 1 22 PHE HZ   H 22.871  -5.497 -27.656 1.00 . A A . 929 PHE HZ   1 1 
        5  3619 1 1 22 PHE N    N 20.159  -1.644 -31.835 1.00 . A A . 929 PHE N    1 1 
        5  3620 1 1 22 PHE O    O 18.142  -3.358 -33.992 1.00 . A A . 929 PHE O    1 1 
        5  3621 1 1 23 CYS C    C 15.261  -2.737 -33.478 1.00 . A A . 930 CYS C    1 1 
        5  3622 1 1 23 CYS CA   C 16.165  -1.511 -33.392 1.00 . A A . 930 CYS CA   1 1 
        5  3623 1 1 23 CYS CB   C 16.574  -1.065 -34.796 1.00 . A A . 930 CYS CB   1 1 
        5  3624 1 1 23 CYS H    H 17.482  -1.299 -31.749 1.00 . A A . 930 CYS H    1 1 
        5  3625 1 1 23 CYS HA   H 15.621  -0.711 -32.914 1.00 . A A . 930 CYS HA   1 1 
        5  3626 1 1 23 CYS HB2  H 17.453  -0.441 -34.726 1.00 . A A . 930 CYS HB2  1 1 
        5  3627 1 1 23 CYS HB3  H 16.807  -1.937 -35.389 1.00 . A A . 930 CYS HB3  1 1 
        5  3628 1 1 23 CYS HG   H 15.061  -0.737 -36.822 1.00 . A A . 930 CYS HG   1 1 
        5  3629 1 1 23 CYS N    N 17.347  -1.792 -32.585 1.00 . A A . 930 CYS N    1 1 
        5  3630 1 1 23 CYS O    O 14.755  -3.073 -34.548 1.00 . A A . 930 CYS O    1 1 
        5  3631 1 1 23 CYS SG   S 15.302  -0.125 -35.673 1.00 . A A . 930 CYS SG   1 1 
        5  3632 1 1 24 ASP C    C 13.170  -4.462 -31.193 1.00 . A A . 931 ASP C    1 1 
        5  3633 1 1 24 ASP CA   C 14.222  -4.590 -32.290 1.00 . A A . 931 ASP CA   1 1 
        5  3634 1 1 24 ASP CB   C 15.076  -5.836 -32.052 1.00 . A A . 931 ASP CB   1 1 
        5  3635 1 1 24 ASP CG   C 16.028  -6.113 -33.199 1.00 . A A . 931 ASP CG   1 1 
        5  3636 1 1 24 ASP H    H 15.495  -3.082 -31.523 1.00 . A A . 931 ASP H    1 1 
        5  3637 1 1 24 ASP HA   H 13.721  -4.685 -33.242 1.00 . A A . 931 ASP HA   1 1 
        5  3638 1 1 24 ASP HB2  H 15.658  -5.698 -31.152 1.00 . A A . 931 ASP HB2  1 1 
        5  3639 1 1 24 ASP HB3  H 14.428  -6.691 -31.930 1.00 . A A . 931 ASP HB3  1 1 
        5  3640 1 1 24 ASP N    N 15.064  -3.400 -32.344 1.00 . A A . 931 ASP N    1 1 
        5  3641 1 1 24 ASP O    O 13.317  -5.026 -30.109 1.00 . A A . 931 ASP O    1 1 
        5  3642 1 1 24 ASP OD1  O 15.586  -6.708 -34.205 1.00 . A A . 931 ASP OD1  1 1 
        5  3643 1 1 24 ASP OD2  O 17.214  -5.738 -33.091 1.00 . A A . 931 ASP OD2  1 1 
        5  3644 1 1 25 ARG C    C 10.429  -4.844 -30.089 1.00 . A A . 932 ARG C    1 1 
        5  3645 1 1 25 ARG CA   C 11.033  -3.511 -30.519 1.00 . A A . 932 ARG CA   1 1 
        5  3646 1 1 25 ARG CB   C  9.947  -2.615 -31.118 1.00 . A A . 932 ARG CB   1 1 
        5  3647 1 1 25 ARG CD   C  9.773  -3.673 -33.391 1.00 . A A . 932 ARG CD   1 1 
        5  3648 1 1 25 ARG CG   C  9.040  -3.334 -32.103 1.00 . A A . 932 ARG CG   1 1 
        5  3649 1 1 25 ARG CZ   C  9.301  -3.679 -35.804 1.00 . A A . 932 ARG CZ   1 1 
        5  3650 1 1 25 ARG H    H 12.048  -3.290 -32.363 1.00 . A A . 932 ARG H    1 1 
        5  3651 1 1 25 ARG HA   H 11.452  -3.023 -29.652 1.00 . A A . 932 ARG HA   1 1 
        5  3652 1 1 25 ARG HB2  H  9.336  -2.226 -30.317 1.00 . A A . 932 ARG HB2  1 1 
        5  3653 1 1 25 ARG HB3  H 10.420  -1.792 -31.632 1.00 . A A . 932 ARG HB3  1 1 
        5  3654 1 1 25 ARG HD2  H 10.547  -2.938 -33.553 1.00 . A A . 932 ARG HD2  1 1 
        5  3655 1 1 25 ARG HD3  H 10.221  -4.650 -33.287 1.00 . A A . 932 ARG HD3  1 1 
        5  3656 1 1 25 ARG HE   H  7.914  -3.689 -34.371 1.00 . A A . 932 ARG HE   1 1 
        5  3657 1 1 25 ARG HG2  H  8.687  -4.249 -31.651 1.00 . A A . 932 ARG HG2  1 1 
        5  3658 1 1 25 ARG HG3  H  8.199  -2.697 -32.334 1.00 . A A . 932 ARG HG3  1 1 
        5  3659 1 1 25 ARG HH11 H 11.263  -3.663 -35.321 1.00 . A A . 932 ARG HH11 1 1 
        5  3660 1 1 25 ARG HH12 H 10.917  -3.667 -37.018 1.00 . A A . 932 ARG HH12 1 1 
        5  3661 1 1 25 ARG HH21 H  7.445  -3.695 -36.603 1.00 . A A . 932 ARG HH21 1 1 
        5  3662 1 1 25 ARG HH22 H  8.745  -3.684 -37.747 1.00 . A A . 932 ARG HH22 1 1 
        5  3663 1 1 25 ARG N    N 12.109  -3.715 -31.482 1.00 . A A . 932 ARG N    1 1 
        5  3664 1 1 25 ARG NE   N  8.878  -3.682 -34.545 1.00 . A A . 932 ARG NE   1 1 
        5  3665 1 1 25 ARG NH1  N 10.600  -3.668 -36.069 1.00 . A A . 932 ARG NH1  1 1 
        5  3666 1 1 25 ARG NH2  N  8.425  -3.687 -36.800 1.00 . A A . 932 ARG NH2  1 1 
        5  3667 1 1 25 ARG O    O  9.884  -4.963 -28.992 1.00 . A A . 932 ARG O    1 1 
        5  3668 1 1 26 GLN C    C 10.829  -7.876 -29.615 1.00 . A A . 933 GLN C    1 1 
        5  3669 1 1 26 GLN CA   C  9.989  -7.165 -30.672 1.00 . A A . 933 GLN CA   1 1 
        5  3670 1 1 26 GLN CB   C  9.934  -8.007 -31.948 1.00 . A A . 933 GLN CB   1 1 
        5  3671 1 1 26 GLN CD   C  8.539  -8.400 -34.017 1.00 . A A . 933 GLN CD   1 1 
        5  3672 1 1 26 GLN CG   C  9.113  -7.374 -33.059 1.00 . A A . 933 GLN CG   1 1 
        5  3673 1 1 26 GLN H    H 10.973  -5.684 -31.819 1.00 . A A . 933 GLN H    1 1 
        5  3674 1 1 26 GLN HA   H  8.987  -7.039 -30.291 1.00 . A A . 933 GLN HA   1 1 
        5  3675 1 1 26 GLN HB2  H 10.940  -8.154 -32.311 1.00 . A A . 933 GLN HB2  1 1 
        5  3676 1 1 26 GLN HB3  H  9.501  -8.968 -31.712 1.00 . A A . 933 GLN HB3  1 1 
        5  3677 1 1 26 GLN HE21 H  9.936  -7.960 -35.362 1.00 . A A . 933 GLN HE21 1 1 
        5  3678 1 1 26 GLN HE22 H  8.806  -9.182 -35.825 1.00 . A A . 933 GLN HE22 1 1 
        5  3679 1 1 26 GLN HG2  H  8.296  -6.822 -32.617 1.00 . A A . 933 GLN HG2  1 1 
        5  3680 1 1 26 GLN HG3  H  9.744  -6.697 -33.615 1.00 . A A . 933 GLN HG3  1 1 
        5  3681 1 1 26 GLN N    N 10.528  -5.842 -30.961 1.00 . A A . 933 GLN N    1 1 
        5  3682 1 1 26 GLN NE2  N  9.155  -8.527 -35.187 1.00 . A A . 933 GLN NE2  1 1 
        5  3683 1 1 26 GLN O    O 10.296  -8.445 -28.662 1.00 . A A . 933 GLN O    1 1 
        5  3684 1 1 26 GLN OE1  O  7.553  -9.070 -33.710 1.00 . A A . 933 GLN OE1  1 1 
        5  3685 1 1 27 LEU C    C 12.937  -7.863 -27.464 1.00 . A A . 934 LEU C    1 1 
        5  3686 1 1 27 LEU CA   C 13.061  -8.480 -28.853 1.00 . A A . 934 LEU CA   1 1 
        5  3687 1 1 27 LEU CB   C 14.502  -8.358 -29.352 1.00 . A A . 934 LEU CB   1 1 
        5  3688 1 1 27 LEU CD1  C 14.109 -10.078 -31.133 1.00 . A A . 934 LEU CD1  1 1 
        5  3689 1 1 27 LEU CD2  C 16.430  -9.267 -30.672 1.00 . A A . 934 LEU CD2  1 1 
        5  3690 1 1 27 LEU CG   C 15.072  -9.586 -30.064 1.00 . A A . 934 LEU CG   1 1 
        5  3691 1 1 27 LEU H    H 12.512  -7.371 -30.570 1.00 . A A . 934 LEU H    1 1 
        5  3692 1 1 27 LEU HA   H 12.796  -9.526 -28.794 1.00 . A A . 934 LEU HA   1 1 
        5  3693 1 1 27 LEU HB2  H 14.544  -7.528 -30.040 1.00 . A A . 934 LEU HB2  1 1 
        5  3694 1 1 27 LEU HB3  H 15.130  -8.149 -28.498 1.00 . A A . 934 LEU HB3  1 1 
        5  3695 1 1 27 LEU HD11 H 13.460 -10.831 -30.714 1.00 . A A . 934 LEU HD11 1 1 
        5  3696 1 1 27 LEU HD12 H 14.669 -10.501 -31.954 1.00 . A A . 934 LEU HD12 1 1 
        5  3697 1 1 27 LEU HD13 H 13.516  -9.249 -31.492 1.00 . A A . 934 LEU HD13 1 1 
        5  3698 1 1 27 LEU HD21 H 16.362  -8.354 -31.244 1.00 . A A . 934 LEU HD21 1 1 
        5  3699 1 1 27 LEU HD22 H 16.733 -10.077 -31.319 1.00 . A A . 934 LEU HD22 1 1 
        5  3700 1 1 27 LEU HD23 H 17.158  -9.146 -29.883 1.00 . A A . 934 LEU HD23 1 1 
        5  3701 1 1 27 LEU HG   H 15.205 -10.382 -29.344 1.00 . A A . 934 LEU HG   1 1 
        5  3702 1 1 27 LEU N    N 12.146  -7.840 -29.791 1.00 . A A . 934 LEU N    1 1 
        5  3703 1 1 27 LEU O    O 12.735  -8.567 -26.476 1.00 . A A . 934 LEU O    1 1 
        5  3704 1 1 28 ASN C    C 11.653  -6.164 -25.416 1.00 . A A . 935 ASN C    1 1 
        5  3705 1 1 28 ASN CA   C 12.960  -5.828 -26.129 1.00 . A A . 935 ASN CA   1 1 
        5  3706 1 1 28 ASN CB   C 13.053  -4.318 -26.360 1.00 . A A . 935 ASN CB   1 1 
        5  3707 1 1 28 ASN CG   C 14.121  -3.953 -27.374 1.00 . A A . 935 ASN CG   1 1 
        5  3708 1 1 28 ASN H    H 13.221  -6.033 -28.219 1.00 . A A . 935 ASN H    1 1 
        5  3709 1 1 28 ASN HA   H 13.786  -6.139 -25.508 1.00 . A A . 935 ASN HA   1 1 
        5  3710 1 1 28 ASN HB2  H 12.102  -3.956 -26.722 1.00 . A A . 935 ASN HB2  1 1 
        5  3711 1 1 28 ASN HB3  H 13.287  -3.830 -25.426 1.00 . A A . 935 ASN HB3  1 1 
        5  3712 1 1 28 ASN HD21 H 12.886  -2.661 -28.245 1.00 . A A . 935 ASN HD21 1 1 
        5  3713 1 1 28 ASN HD22 H 14.459  -2.788 -28.948 1.00 . A A . 935 ASN HD22 1 1 
        5  3714 1 1 28 ASN N    N 13.059  -6.541 -27.397 1.00 . A A . 935 ASN N    1 1 
        5  3715 1 1 28 ASN ND2  N 13.789  -3.042 -28.280 1.00 . A A . 935 ASN ND2  1 1 
        5  3716 1 1 28 ASN O    O 11.577  -6.130 -24.187 1.00 . A A . 935 ASN O    1 1 
        5  3717 1 1 28 ASN OD1  O 15.231  -4.485 -27.341 1.00 . A A . 935 ASN OD1  1 1 
        5  3718 1 1 29 LEU C    C  9.348  -8.225 -25.014 1.00 . A A . 936 LEU C    1 1 
        5  3719 1 1 29 LEU CA   C  9.324  -6.834 -25.640 1.00 . A A . 936 LEU CA   1 1 
        5  3720 1 1 29 LEU CB   C  8.251  -6.771 -26.728 1.00 . A A . 936 LEU CB   1 1 
        5  3721 1 1 29 LEU CD1  C  6.330  -7.610 -25.354 1.00 . A A . 936 LEU CD1  1 1 
        5  3722 1 1 29 LEU CD2  C  6.764  -5.153 -25.522 1.00 . A A . 936 LEU CD2  1 1 
        5  3723 1 1 29 LEU CG   C  6.826  -6.487 -26.251 1.00 . A A . 936 LEU CG   1 1 
        5  3724 1 1 29 LEU H    H 10.750  -6.499 -27.167 1.00 . A A . 936 LEU H    1 1 
        5  3725 1 1 29 LEU HA   H  9.090  -6.111 -24.873 1.00 . A A . 936 LEU HA   1 1 
        5  3726 1 1 29 LEU HB2  H  8.529  -5.992 -27.421 1.00 . A A . 936 LEU HB2  1 1 
        5  3727 1 1 29 LEU HB3  H  8.246  -7.722 -27.242 1.00 . A A . 936 LEU HB3  1 1 
        5  3728 1 1 29 LEU HD11 H  6.481  -7.339 -24.320 1.00 . A A . 936 LEU HD11 1 1 
        5  3729 1 1 29 LEU HD12 H  6.879  -8.514 -25.572 1.00 . A A . 936 LEU HD12 1 1 
        5  3730 1 1 29 LEU HD13 H  5.278  -7.776 -25.533 1.00 . A A . 936 LEU HD13 1 1 
        5  3731 1 1 29 LEU HD21 H  6.699  -5.326 -24.458 1.00 . A A . 936 LEU HD21 1 1 
        5  3732 1 1 29 LEU HD22 H  5.894  -4.604 -25.851 1.00 . A A . 936 LEU HD22 1 1 
        5  3733 1 1 29 LEU HD23 H  7.654  -4.581 -25.741 1.00 . A A . 936 LEU HD23 1 1 
        5  3734 1 1 29 LEU HG   H  6.170  -6.432 -27.109 1.00 . A A . 936 LEU HG   1 1 
        5  3735 1 1 29 LEU N    N 10.628  -6.490 -26.195 1.00 . A A . 936 LEU N    1 1 
        5  3736 1 1 29 LEU O    O  8.944  -8.407 -23.866 1.00 . A A . 936 LEU O    1 1 
        5  3737 1 1 30 ARG C    C 10.950 -10.708 -24.191 1.00 . A A . 937 ARG C    1 1 
        5  3738 1 1 30 ARG CA   C  9.906 -10.577 -25.296 1.00 . A A . 937 ARG CA   1 1 
        5  3739 1 1 30 ARG CB   C 10.246 -11.524 -26.448 1.00 . A A . 937 ARG CB   1 1 
        5  3740 1 1 30 ARG CD   C 12.374 -12.795 -26.035 1.00 . A A . 937 ARG CD   1 1 
        5  3741 1 1 30 ARG CG   C 11.734 -11.612 -26.745 1.00 . A A . 937 ARG CG   1 1 
        5  3742 1 1 30 ARG CZ   C 12.229 -15.249 -26.047 1.00 . A A . 937 ARG CZ   1 1 
        5  3743 1 1 30 ARG H    H 10.135  -8.995 -26.683 1.00 . A A . 937 ARG H    1 1 
        5  3744 1 1 30 ARG HA   H  8.939 -10.844 -24.895 1.00 . A A . 937 ARG HA   1 1 
        5  3745 1 1 30 ARG HB2  H  9.891 -12.514 -26.202 1.00 . A A . 937 ARG HB2  1 1 
        5  3746 1 1 30 ARG HB3  H  9.743 -11.181 -27.340 1.00 . A A . 937 ARG HB3  1 1 
        5  3747 1 1 30 ARG HD2  H 13.426 -12.817 -26.278 1.00 . A A . 937 ARG HD2  1 1 
        5  3748 1 1 30 ARG HD3  H 12.254 -12.666 -24.970 1.00 . A A . 937 ARG HD3  1 1 
        5  3749 1 1 30 ARG HE   H 10.981 -14.029 -27.012 1.00 . A A . 937 ARG HE   1 1 
        5  3750 1 1 30 ARG HG2  H 11.873 -11.727 -27.810 1.00 . A A . 937 ARG HG2  1 1 
        5  3751 1 1 30 ARG HG3  H 12.212 -10.702 -26.413 1.00 . A A . 937 ARG HG3  1 1 
        5  3752 1 1 30 ARG HH11 H 13.751 -14.492 -24.955 1.00 . A A . 937 ARG HH11 1 1 
        5  3753 1 1 30 ARG HH12 H 13.638 -16.221 -24.971 1.00 . A A . 937 ARG HH12 1 1 
        5  3754 1 1 30 ARG HH21 H 10.821 -16.304 -27.041 1.00 . A A . 937 ARG HH21 1 1 
        5  3755 1 1 30 ARG HH22 H 11.971 -17.251 -26.159 1.00 . A A . 937 ARG HH22 1 1 
        5  3756 1 1 30 ARG N    N  9.827  -9.202 -25.776 1.00 . A A . 937 ARG N    1 1 
        5  3757 1 1 30 ARG NE   N 11.769 -14.064 -26.431 1.00 . A A . 937 ARG NE   1 1 
        5  3758 1 1 30 ARG NH1  N 13.294 -15.327 -25.260 1.00 . A A . 937 ARG NH1  1 1 
        5  3759 1 1 30 ARG NH2  N 11.624 -16.359 -26.449 1.00 . A A . 937 ARG NH2  1 1 
        5  3760 1 1 30 ARG O    O 10.837 -11.565 -23.314 1.00 . A A . 937 ARG O    1 1 
        5  3761 1 1 31 LEU C    C 12.541  -9.313 -21.911 1.00 . A A . 938 LEU C    1 1 
        5  3762 1 1 31 LEU CA   C 13.031  -9.873 -23.243 1.00 . A A . 938 LEU CA   1 1 
        5  3763 1 1 31 LEU CB   C 14.233  -9.066 -23.737 1.00 . A A . 938 LEU CB   1 1 
        5  3764 1 1 31 LEU CD1  C 15.892 -10.861 -23.179 1.00 . A A . 938 LEU CD1  1 1 
        5  3765 1 1 31 LEU CD2  C 15.062 -10.614 -25.526 1.00 . A A . 938 LEU CD2  1 1 
        5  3766 1 1 31 LEU CG   C 15.425  -9.880 -24.243 1.00 . A A . 938 LEU CG   1 1 
        5  3767 1 1 31 LEU H    H 12.001  -9.192 -24.962 1.00 . A A . 938 LEU H    1 1 
        5  3768 1 1 31 LEU HA   H 13.331 -10.900 -23.099 1.00 . A A . 938 LEU HA   1 1 
        5  3769 1 1 31 LEU HB2  H 13.898  -8.434 -24.544 1.00 . A A . 938 LEU HB2  1 1 
        5  3770 1 1 31 LEU HB3  H 14.576  -8.450 -22.917 1.00 . A A . 938 LEU HB3  1 1 
        5  3771 1 1 31 LEU HD11 H 16.908 -10.629 -22.898 1.00 . A A . 938 LEU HD11 1 1 
        5  3772 1 1 31 LEU HD12 H 15.847 -11.866 -23.572 1.00 . A A . 938 LEU HD12 1 1 
        5  3773 1 1 31 LEU HD13 H 15.252 -10.784 -22.313 1.00 . A A . 938 LEU HD13 1 1 
        5  3774 1 1 31 LEU HD21 H 15.606 -11.546 -25.574 1.00 . A A . 938 LEU HD21 1 1 
        5  3775 1 1 31 LEU HD22 H 15.322 -10.001 -26.377 1.00 . A A . 938 LEU HD22 1 1 
        5  3776 1 1 31 LEU HD23 H 14.001 -10.815 -25.538 1.00 . A A . 938 LEU HD23 1 1 
        5  3777 1 1 31 LEU HG   H 16.244  -9.209 -24.461 1.00 . A A . 938 LEU HG   1 1 
        5  3778 1 1 31 LEU N    N 11.966  -9.853 -24.239 1.00 . A A . 938 LEU N    1 1 
        5  3779 1 1 31 LEU O    O 12.748  -9.918 -20.858 1.00 . A A . 938 LEU O    1 1 
        5  3780 1 1 32 LEU C    C 10.538  -8.497 -19.940 1.00 . A A . 939 LEU C    1 1 
        5  3781 1 1 32 LEU CA   C 11.367  -7.516 -20.763 1.00 . A A . 939 LEU CA   1 1 
        5  3782 1 1 32 LEU CB   C 10.517  -6.301 -21.137 1.00 . A A . 939 LEU CB   1 1 
        5  3783 1 1 32 LEU CD1  C 10.407  -3.948 -21.994 1.00 . A A . 939 LEU CD1  1 1 
        5  3784 1 1 32 LEU CD2  C 11.682  -4.456 -19.903 1.00 . A A . 939 LEU CD2  1 1 
        5  3785 1 1 32 LEU CG   C 11.265  -4.974 -21.272 1.00 . A A . 939 LEU CG   1 1 
        5  3786 1 1 32 LEU H    H 11.755  -7.723 -22.833 1.00 . A A . 939 LEU H    1 1 
        5  3787 1 1 32 LEU HA   H 12.208  -7.189 -20.170 1.00 . A A . 939 LEU HA   1 1 
        5  3788 1 1 32 LEU HB2  H 10.041  -6.509 -22.083 1.00 . A A . 939 LEU HB2  1 1 
        5  3789 1 1 32 LEU HB3  H  9.761  -6.180 -20.375 1.00 . A A . 939 LEU HB3  1 1 
        5  3790 1 1 32 LEU HD11 H  9.723  -4.454 -22.658 1.00 . A A . 939 LEU HD11 1 1 
        5  3791 1 1 32 LEU HD12 H 11.041  -3.286 -22.565 1.00 . A A . 939 LEU HD12 1 1 
        5  3792 1 1 32 LEU HD13 H  9.848  -3.373 -21.270 1.00 . A A . 939 LEU HD13 1 1 
        5  3793 1 1 32 LEU HD21 H 10.815  -4.076 -19.383 1.00 . A A . 939 LEU HD21 1 1 
        5  3794 1 1 32 LEU HD22 H 12.406  -3.663 -20.024 1.00 . A A . 939 LEU HD22 1 1 
        5  3795 1 1 32 LEU HD23 H 12.122  -5.261 -19.332 1.00 . A A . 939 LEU HD23 1 1 
        5  3796 1 1 32 LEU HG   H 12.161  -5.131 -21.858 1.00 . A A . 939 LEU HG   1 1 
        5  3797 1 1 32 LEU N    N 11.889  -8.157 -21.965 1.00 . A A . 939 LEU N    1 1 
        5  3798 1 1 32 LEU O    O 10.762  -8.663 -18.740 1.00 . A A . 939 LEU O    1 1 
        5  3799 1 1 33 LYS C    C  9.526 -11.307 -19.422 1.00 . A A . 940 LYS C    1 1 
        5  3800 1 1 33 LYS CA   C  8.718 -10.114 -19.922 1.00 . A A . 940 LYS CA   1 1 
        5  3801 1 1 33 LYS CB   C  7.618 -10.591 -20.873 1.00 . A A . 940 LYS CB   1 1 
        5  3802 1 1 33 LYS CD   C  5.429  -9.361 -20.803 1.00 . A A . 940 LYS CD   1 1 
        5  3803 1 1 33 LYS CE   C  5.397  -8.256 -19.758 1.00 . A A . 940 LYS CE   1 1 
        5  3804 1 1 33 LYS CG   C  6.793  -9.462 -21.465 1.00 . A A . 940 LYS CG   1 1 
        5  3805 1 1 33 LYS H    H  9.449  -8.971 -21.548 1.00 . A A . 940 LYS H    1 1 
        5  3806 1 1 33 LYS HA   H  8.263  -9.623 -19.076 1.00 . A A . 940 LYS HA   1 1 
        5  3807 1 1 33 LYS HB2  H  8.073 -11.141 -21.684 1.00 . A A . 940 LYS HB2  1 1 
        5  3808 1 1 33 LYS HB3  H  6.953 -11.250 -20.332 1.00 . A A . 940 LYS HB3  1 1 
        5  3809 1 1 33 LYS HD2  H  4.687  -9.149 -21.558 1.00 . A A . 940 LYS HD2  1 1 
        5  3810 1 1 33 LYS HD3  H  5.200 -10.303 -20.325 1.00 . A A . 940 LYS HD3  1 1 
        5  3811 1 1 33 LYS HE2  H  5.838  -8.628 -18.846 1.00 . A A . 940 LYS HE2  1 1 
        5  3812 1 1 33 LYS HE3  H  5.973  -7.418 -20.122 1.00 . A A . 940 LYS HE3  1 1 
        5  3813 1 1 33 LYS HG2  H  7.320  -8.530 -21.322 1.00 . A A . 940 LYS HG2  1 1 
        5  3814 1 1 33 LYS HG3  H  6.658  -9.643 -22.522 1.00 . A A . 940 LYS HG3  1 1 
        5  3815 1 1 33 LYS HZ1  H  3.330  -8.555 -19.709 1.00 . A A . 940 LYS HZ1  1 1 
        5  3816 1 1 33 LYS HZ2  H  3.784  -6.960 -20.042 1.00 . A A . 940 LYS HZ2  1 1 
        5  3817 1 1 33 LYS HZ3  H  3.908  -7.563 -18.467 1.00 . A A . 940 LYS HZ3  1 1 
        5  3818 1 1 33 LYS N    N  9.580  -9.146 -20.592 1.00 . A A . 940 LYS N    1 1 
        5  3819 1 1 33 LYS NZ   N  4.007  -7.802 -19.474 1.00 . A A . 940 LYS NZ   1 1 
        5  3820 1 1 33 LYS O    O  9.119 -11.998 -18.488 1.00 . A A . 940 LYS O    1 1 
        5  3821 1 1 34 LYS C    C 12.283 -12.340 -18.372 1.00 . A A . 941 LYS C    1 1 
        5  3822 1 1 34 LYS CA   C 11.540 -12.652 -19.667 1.00 . A A . 941 LYS CA   1 1 
        5  3823 1 1 34 LYS CB   C 12.543 -12.950 -20.784 1.00 . A A . 941 LYS CB   1 1 
        5  3824 1 1 34 LYS CD   C 14.772 -13.969 -20.230 1.00 . A A . 941 LYS CD   1 1 
        5  3825 1 1 34 LYS CE   C 15.304 -14.982 -19.229 1.00 . A A . 941 LYS CE   1 1 
        5  3826 1 1 34 LYS CG   C 13.317 -14.241 -20.578 1.00 . A A . 941 LYS CG   1 1 
        5  3827 1 1 34 LYS H    H 10.944 -10.958 -20.788 1.00 . A A . 941 LYS H    1 1 
        5  3828 1 1 34 LYS HA   H 10.919 -13.521 -19.511 1.00 . A A . 941 LYS HA   1 1 
        5  3829 1 1 34 LYS HB2  H 12.010 -13.021 -21.721 1.00 . A A . 941 LYS HB2  1 1 
        5  3830 1 1 34 LYS HB3  H 13.251 -12.136 -20.843 1.00 . A A . 941 LYS HB3  1 1 
        5  3831 1 1 34 LYS HD2  H 15.364 -14.025 -21.131 1.00 . A A . 941 LYS HD2  1 1 
        5  3832 1 1 34 LYS HD3  H 14.852 -12.979 -19.805 1.00 . A A . 941 LYS HD3  1 1 
        5  3833 1 1 34 LYS HE2  H 15.209 -15.971 -19.651 1.00 . A A . 941 LYS HE2  1 1 
        5  3834 1 1 34 LYS HE3  H 16.346 -14.769 -19.041 1.00 . A A . 941 LYS HE3  1 1 
        5  3835 1 1 34 LYS HG2  H 12.864 -14.797 -19.771 1.00 . A A . 941 LYS HG2  1 1 
        5  3836 1 1 34 LYS HG3  H 13.277 -14.824 -21.487 1.00 . A A . 941 LYS HG3  1 1 
        5  3837 1 1 34 LYS HZ1  H 13.852 -15.695 -17.906 1.00 . A A . 941 LYS HZ1  1 1 
        5  3838 1 1 34 LYS HZ2  H 14.073 -14.018 -17.844 1.00 . A A . 941 LYS HZ2  1 1 
        5  3839 1 1 34 LYS HZ3  H 15.216 -15.048 -17.143 1.00 . A A . 941 LYS HZ3  1 1 
        5  3840 1 1 34 LYS N    N 10.673 -11.544 -20.050 1.00 . A A . 941 LYS N    1 1 
        5  3841 1 1 34 LYS NZ   N 14.559 -14.933 -17.940 1.00 . A A . 941 LYS NZ   1 1 
        5  3842 1 1 34 LYS O    O 12.398 -13.191 -17.490 1.00 . A A . 941 LYS O    1 1 
        5  3843 1 1 35 HIS C    C 12.588  -9.981 -16.092 1.00 . A A . 942 HIS C    1 1 
        5  3844 1 1 35 HIS CA   C 13.515 -10.688 -17.076 1.00 . A A . 942 HIS CA   1 1 
        5  3845 1 1 35 HIS CB   C 14.668  -9.762 -17.463 1.00 . A A . 942 HIS CB   1 1 
        5  3846 1 1 35 HIS CD2  C 15.791 -10.110 -19.776 1.00 . A A . 942 HIS CD2  1 1 
        5  3847 1 1 35 HIS CE1  C 17.205 -11.687 -19.211 1.00 . A A . 942 HIS CE1  1 1 
        5  3848 1 1 35 HIS CG   C 15.612 -10.365 -18.458 1.00 . A A . 942 HIS CG   1 1 
        5  3849 1 1 35 HIS H    H 12.661 -10.480 -19.001 1.00 . A A . 942 HIS H    1 1 
        5  3850 1 1 35 HIS HA   H 13.918 -11.570 -16.601 1.00 . A A . 942 HIS HA   1 1 
        5  3851 1 1 35 HIS HB2  H 14.265  -8.858 -17.895 1.00 . A A . 942 HIS HB2  1 1 
        5  3852 1 1 35 HIS HB3  H 15.234  -9.512 -16.578 1.00 . A A . 942 HIS HB3  1 1 
        5  3853 1 1 35 HIS HD1  H 16.627 -11.761 -17.250 1.00 . A A . 942 HIS HD1  1 1 
        5  3854 1 1 35 HIS HD2  H 15.251  -9.384 -20.368 1.00 . A A . 942 HIS HD2  1 1 
        5  3855 1 1 35 HIS HE1  H 17.981 -12.436 -19.259 1.00 . A A . 942 HIS HE1  1 1 
        5  3856 1 1 35 HIS N    N 12.785 -11.113 -18.264 1.00 . A A . 942 HIS N    1 1 
        5  3857 1 1 35 HIS ND1  N 16.512 -11.358 -18.136 1.00 . A A . 942 HIS ND1  1 1 
        5  3858 1 1 35 HIS NE2  N 16.786 -10.944 -20.220 1.00 . A A . 942 HIS NE2  1 1 
        5  3859 1 1 35 HIS O    O 13.022  -9.519 -15.038 1.00 . A A . 942 HIS O    1 1 
        5  3860 1 1 36 ASN C    C 10.601  -7.752 -15.483 1.00 . A A . 943 ASN C    1 1 
        5  3861 1 1 36 ASN CA   C 10.321  -9.248 -15.595 1.00 . A A . 943 ASN CA   1 1 
        5  3862 1 1 36 ASN CB   C 10.317  -9.882 -14.203 1.00 . A A . 943 ASN CB   1 1 
        5  3863 1 1 36 ASN CG   C 10.515 -11.385 -14.252 1.00 . A A . 943 ASN CG   1 1 
        5  3864 1 1 36 ASN H    H 11.023 -10.288 -17.299 1.00 . A A . 943 ASN H    1 1 
        5  3865 1 1 36 ASN HA   H  9.350  -9.388 -16.047 1.00 . A A . 943 ASN HA   1 1 
        5  3866 1 1 36 ASN HB2  H 11.116  -9.453 -13.616 1.00 . A A . 943 ASN HB2  1 1 
        5  3867 1 1 36 ASN HB3  H  9.373  -9.677 -13.722 1.00 . A A . 943 ASN HB3  1 1 
        5  3868 1 1 36 ASN HD21 H 12.195 -11.224 -13.201 1.00 . A A . 943 ASN HD21 1 1 
        5  3869 1 1 36 ASN HD22 H 11.747 -12.828 -13.659 1.00 . A A . 943 ASN HD22 1 1 
        5  3870 1 1 36 ASN N    N 11.309  -9.900 -16.446 1.00 . A A . 943 ASN N    1 1 
        5  3871 1 1 36 ASN ND2  N 11.594 -11.860 -13.642 1.00 . A A . 943 ASN ND2  1 1 
        5  3872 1 1 36 ASN O    O 10.888  -7.243 -14.400 1.00 . A A . 943 ASN O    1 1 
        5  3873 1 1 36 ASN OD1  O  9.705 -12.110 -14.831 1.00 . A A . 943 ASN OD1  1 1 
        5  3874 1 1 37 TYR C    C 12.170  -5.296 -16.152 1.00 . A A . 944 TYR C    1 1 
        5  3875 1 1 37 TYR CA   C 10.761  -5.617 -16.640 1.00 . A A . 944 TYR CA   1 1 
        5  3876 1 1 37 TYR CB   C  9.731  -4.885 -15.779 1.00 . A A . 944 TYR CB   1 1 
        5  3877 1 1 37 TYR CD1  C  7.765  -5.611 -17.187 1.00 . A A . 944 TYR CD1  1 1 
        5  3878 1 1 37 TYR CD2  C  7.867  -3.335 -16.486 1.00 . A A . 944 TYR CD2  1 1 
        5  3879 1 1 37 TYR CE1  C  6.576  -5.360 -17.845 1.00 . A A . 944 TYR CE1  1 1 
        5  3880 1 1 37 TYR CE2  C  6.678  -3.075 -17.140 1.00 . A A . 944 TYR CE2  1 1 
        5  3881 1 1 37 TYR CG   C  8.430  -4.605 -16.497 1.00 . A A . 944 TYR CG   1 1 
        5  3882 1 1 37 TYR CZ   C  6.037  -4.090 -17.818 1.00 . A A . 944 TYR CZ   1 1 
        5  3883 1 1 37 TYR H    H 10.282  -7.516 -17.442 1.00 . A A . 944 TYR H    1 1 
        5  3884 1 1 37 TYR HA   H 10.662  -5.285 -17.663 1.00 . A A . 944 TYR HA   1 1 
        5  3885 1 1 37 TYR HB2  H  9.507  -5.483 -14.910 1.00 . A A . 944 TYR HB2  1 1 
        5  3886 1 1 37 TYR HB3  H 10.145  -3.939 -15.461 1.00 . A A . 944 TYR HB3  1 1 
        5  3887 1 1 37 TYR HD1  H  8.190  -6.604 -17.206 1.00 . A A . 944 TYR HD1  1 1 
        5  3888 1 1 37 TYR HD2  H  8.372  -2.541 -15.954 1.00 . A A . 944 TYR HD2  1 1 
        5  3889 1 1 37 TYR HE1  H  6.073  -6.154 -18.376 1.00 . A A . 944 TYR HE1  1 1 
        5  3890 1 1 37 TYR HE2  H  6.256  -2.081 -17.120 1.00 . A A . 944 TYR HE2  1 1 
        5  3891 1 1 37 TYR HH   H  4.169  -4.419 -18.135 1.00 . A A . 944 TYR HH   1 1 
        5  3892 1 1 37 TYR N    N 10.515  -7.054 -16.610 1.00 . A A . 944 TYR N    1 1 
        5  3893 1 1 37 TYR O    O 12.359  -4.442 -15.287 1.00 . A A . 944 TYR O    1 1 
        5  3894 1 1 37 TYR OH   O  4.853  -3.835 -18.472 1.00 . A A . 944 TYR OH   1 1 
        5  3895 1 1 38 ASN C    C 15.376  -5.330 -17.540 1.00 . A A . 945 ASN C    1 1 
        5  3896 1 1 38 ASN CA   C 14.549  -5.775 -16.338 1.00 . A A . 945 ASN CA   1 1 
        5  3897 1 1 38 ASN CB   C 15.139  -7.057 -15.746 1.00 . A A . 945 ASN CB   1 1 
        5  3898 1 1 38 ASN CG   C 16.076  -6.780 -14.586 1.00 . A A . 945 ASN CG   1 1 
        5  3899 1 1 38 ASN H    H 12.942  -6.655 -17.399 1.00 . A A . 945 ASN H    1 1 
        5  3900 1 1 38 ASN HA   H 14.576  -4.998 -15.590 1.00 . A A . 945 ASN HA   1 1 
        5  3901 1 1 38 ASN HB2  H 14.335  -7.686 -15.391 1.00 . A A . 945 ASN HB2  1 1 
        5  3902 1 1 38 ASN HB3  H 15.689  -7.581 -16.512 1.00 . A A . 945 ASN HB3  1 1 
        5  3903 1 1 38 ASN HD21 H 17.167  -5.569 -15.725 1.00 . A A . 945 ASN HD21 1 1 
        5  3904 1 1 38 ASN HD22 H 17.706  -5.754 -14.094 1.00 . A A . 945 ASN HD22 1 1 
        5  3905 1 1 38 ASN N    N 13.156  -5.987 -16.715 1.00 . A A . 945 ASN N    1 1 
        5  3906 1 1 38 ASN ND2  N 17.084  -5.950 -14.826 1.00 . A A . 945 ASN ND2  1 1 
        5  3907 1 1 38 ASN O    O 16.054  -6.140 -18.174 1.00 . A A . 945 ASN O    1 1 
        5  3908 1 1 38 ASN OD1  O 15.894  -7.305 -13.487 1.00 . A A . 945 ASN OD1  1 1 
        5  3909 1 1 39 ILE C    C 17.535  -3.864 -18.894 1.00 . A A . 946 ILE C    1 1 
        5  3910 1 1 39 ILE CA   C 16.060  -3.486 -18.972 1.00 . A A . 946 ILE CA   1 1 
        5  3911 1 1 39 ILE CB   C 15.936  -1.952 -19.030 1.00 . A A . 946 ILE CB   1 1 
        5  3912 1 1 39 ILE CD1  C 16.336  -1.922 -21.543 1.00 . A A . 946 ILE CD1  1 1 
        5  3913 1 1 39 ILE CG1  C 16.763  -1.395 -20.191 1.00 . A A . 946 ILE CG1  1 1 
        5  3914 1 1 39 ILE CG2  C 16.381  -1.335 -17.712 1.00 . A A . 946 ILE CG2  1 1 
        5  3915 1 1 39 ILE H    H 14.758  -3.444 -17.305 1.00 . A A . 946 ILE H    1 1 
        5  3916 1 1 39 ILE HA   H 15.643  -3.896 -19.881 1.00 . A A . 946 ILE HA   1 1 
        5  3917 1 1 39 ILE HB   H 14.898  -1.703 -19.184 1.00 . A A . 946 ILE HB   1 1 
        5  3918 1 1 39 ILE HD11 H 15.272  -1.778 -21.667 1.00 . A A . 946 ILE HD11 1 1 
        5  3919 1 1 39 ILE HD12 H 16.863  -1.388 -22.321 1.00 . A A . 946 ILE HD12 1 1 
        5  3920 1 1 39 ILE HD13 H 16.566  -2.975 -21.609 1.00 . A A . 946 ILE HD13 1 1 
        5  3921 1 1 39 ILE HG12 H 16.668  -0.321 -20.209 1.00 . A A . 946 ILE HG12 1 1 
        5  3922 1 1 39 ILE HG13 H 17.800  -1.659 -20.044 1.00 . A A . 946 ILE HG13 1 1 
        5  3923 1 1 39 ILE HG21 H 15.856  -1.811 -16.897 1.00 . A A . 946 ILE HG21 1 1 
        5  3924 1 1 39 ILE HG22 H 17.444  -1.480 -17.588 1.00 . A A . 946 ILE HG22 1 1 
        5  3925 1 1 39 ILE HG23 H 16.160  -0.279 -17.716 1.00 . A A . 946 ILE HG23 1 1 
        5  3926 1 1 39 ILE N    N 15.316  -4.039 -17.848 1.00 . A A . 946 ILE N    1 1 
        5  3927 1 1 39 ILE O    O 18.170  -4.149 -19.910 1.00 . A A . 946 ILE O    1 1 
        5  3928 1 1 40 LEU C    C 19.805  -5.565 -18.083 1.00 . A A . 947 LEU C    1 1 
        5  3929 1 1 40 LEU CA   C 19.477  -4.209 -17.467 1.00 . A A . 947 LEU CA   1 1 
        5  3930 1 1 40 LEU CB   C 19.797  -4.225 -15.971 1.00 . A A . 947 LEU CB   1 1 
        5  3931 1 1 40 LEU CD1  C 19.719  -3.149 -13.709 1.00 . A A . 947 LEU CD1  1 1 
        5  3932 1 1 40 LEU CD2  C 19.837  -1.727 -15.763 1.00 . A A . 947 LEU CD2  1 1 
        5  3933 1 1 40 LEU CG   C 19.305  -3.022 -15.167 1.00 . A A . 947 LEU CG   1 1 
        5  3934 1 1 40 LEU H    H 17.521  -3.628 -16.909 1.00 . A A . 947 LEU H    1 1 
        5  3935 1 1 40 LEU HA   H 20.081  -3.454 -17.948 1.00 . A A . 947 LEU HA   1 1 
        5  3936 1 1 40 LEU HB2  H 19.351  -5.112 -15.547 1.00 . A A . 947 LEU HB2  1 1 
        5  3937 1 1 40 LEU HB3  H 20.872  -4.279 -15.864 1.00 . A A . 947 LEU HB3  1 1 
        5  3938 1 1 40 LEU HD11 H 18.974  -2.684 -13.081 1.00 . A A . 947 LEU HD11 1 1 
        5  3939 1 1 40 LEU HD12 H 20.671  -2.661 -13.561 1.00 . A A . 947 LEU HD12 1 1 
        5  3940 1 1 40 LEU HD13 H 19.807  -4.194 -13.450 1.00 . A A . 947 LEU HD13 1 1 
        5  3941 1 1 40 LEU HD21 H 19.463  -0.889 -15.195 1.00 . A A . 947 LEU HD21 1 1 
        5  3942 1 1 40 LEU HD22 H 19.510  -1.643 -16.789 1.00 . A A . 947 LEU HD22 1 1 
        5  3943 1 1 40 LEU HD23 H 20.917  -1.733 -15.729 1.00 . A A . 947 LEU HD23 1 1 
        5  3944 1 1 40 LEU HG   H 18.225  -2.990 -15.204 1.00 . A A . 947 LEU HG   1 1 
        5  3945 1 1 40 LEU N    N 18.076  -3.865 -17.680 1.00 . A A . 947 LEU N    1 1 
        5  3946 1 1 40 LEU O    O 20.762  -5.696 -18.845 1.00 . A A . 947 LEU O    1 1 
        5  3947 1 1 41 GLN C    C 18.814  -7.994 -19.745 1.00 . A A . 948 GLN C    1 1 
        5  3948 1 1 41 GLN CA   C 19.205  -7.916 -18.273 1.00 . A A . 948 GLN CA   1 1 
        5  3949 1 1 41 GLN CB   C 18.393  -8.929 -17.463 1.00 . A A . 948 GLN CB   1 1 
        5  3950 1 1 41 GLN CD   C 20.070  -9.686 -15.732 1.00 . A A . 948 GLN CD   1 1 
        5  3951 1 1 41 GLN CG   C 18.762  -8.965 -15.989 1.00 . A A . 948 GLN CG   1 1 
        5  3952 1 1 41 GLN H    H 18.255  -6.403 -17.139 1.00 . A A . 948 GLN H    1 1 
        5  3953 1 1 41 GLN HA   H 20.254  -8.153 -18.179 1.00 . A A . 948 GLN HA   1 1 
        5  3954 1 1 41 GLN HB2  H 17.346  -8.680 -17.544 1.00 . A A . 948 GLN HB2  1 1 
        5  3955 1 1 41 GLN HB3  H 18.554  -9.914 -17.876 1.00 . A A . 948 GLN HB3  1 1 
        5  3956 1 1 41 GLN HE21 H 21.095  -8.068 -16.268 1.00 . A A . 948 GLN HE21 1 1 
        5  3957 1 1 41 GLN HE22 H 22.041  -9.435 -15.797 1.00 . A A . 948 GLN HE22 1 1 
        5  3958 1 1 41 GLN HG2  H 18.851  -7.951 -15.628 1.00 . A A . 948 GLN HG2  1 1 
        5  3959 1 1 41 GLN HG3  H 17.976  -9.471 -15.447 1.00 . A A . 948 GLN HG3  1 1 
        5  3960 1 1 41 GLN N    N 19.001  -6.570 -17.750 1.00 . A A . 948 GLN N    1 1 
        5  3961 1 1 41 GLN NE2  N 21.182  -8.994 -15.955 1.00 . A A . 948 GLN NE2  1 1 
        5  3962 1 1 41 GLN O    O 19.404  -8.752 -20.515 1.00 . A A . 948 GLN O    1 1 
        5  3963 1 1 41 GLN OE1  O 20.083 -10.852 -15.336 1.00 . A A . 948 GLN OE1  1 1 
        5  3964 1 1 42 VAL C    C 18.457  -6.756 -22.461 1.00 . A A . 949 VAL C    1 1 
        5  3965 1 1 42 VAL CA   C 17.346  -7.184 -21.509 1.00 . A A . 949 VAL CA   1 1 
        5  3966 1 1 42 VAL CB   C 16.145  -6.234 -21.679 1.00 . A A . 949 VAL CB   1 1 
        5  3967 1 1 42 VAL CG1  C 15.730  -6.154 -23.140 1.00 . A A . 949 VAL CG1  1 1 
        5  3968 1 1 42 VAL CG2  C 14.982  -6.686 -20.810 1.00 . A A . 949 VAL CG2  1 1 
        5  3969 1 1 42 VAL H    H 17.385  -6.623 -19.469 1.00 . A A . 949 VAL H    1 1 
        5  3970 1 1 42 VAL HA   H 17.027  -8.183 -21.769 1.00 . A A . 949 VAL HA   1 1 
        5  3971 1 1 42 VAL HB   H 16.445  -5.247 -21.358 1.00 . A A . 949 VAL HB   1 1 
        5  3972 1 1 42 VAL HG11 H 15.907  -5.154 -23.510 1.00 . A A . 949 VAL HG11 1 1 
        5  3973 1 1 42 VAL HG12 H 16.308  -6.860 -23.718 1.00 . A A . 949 VAL HG12 1 1 
        5  3974 1 1 42 VAL HG13 H 14.680  -6.389 -23.229 1.00 . A A . 949 VAL HG13 1 1 
        5  3975 1 1 42 VAL HG21 H 14.564  -5.834 -20.295 1.00 . A A . 949 VAL HG21 1 1 
        5  3976 1 1 42 VAL HG22 H 14.224  -7.139 -21.431 1.00 . A A . 949 VAL HG22 1 1 
        5  3977 1 1 42 VAL HG23 H 15.332  -7.407 -20.085 1.00 . A A . 949 VAL HG23 1 1 
        5  3978 1 1 42 VAL N    N 17.815  -7.205 -20.129 1.00 . A A . 949 VAL N    1 1 
        5  3979 1 1 42 VAL O    O 18.825  -7.495 -23.375 1.00 . A A . 949 VAL O    1 1 
        5  3980 1 1 43 VAL C    C 21.242  -5.994 -23.129 1.00 . A A . 950 VAL C    1 1 
        5  3981 1 1 43 VAL CA   C 20.060  -5.032 -23.079 1.00 . A A . 950 VAL CA   1 1 
        5  3982 1 1 43 VAL CB   C 20.549  -3.662 -22.570 1.00 . A A . 950 VAL CB   1 1 
        5  3983 1 1 43 VAL CG1  C 21.706  -3.159 -23.419 1.00 . A A . 950 VAL CG1  1 1 
        5  3984 1 1 43 VAL CG2  C 19.406  -2.659 -22.563 1.00 . A A . 950 VAL CG2  1 1 
        5  3985 1 1 43 VAL H    H 18.653  -5.016 -21.497 1.00 . A A . 950 VAL H    1 1 
        5  3986 1 1 43 VAL HA   H 19.670  -4.903 -24.078 1.00 . A A . 950 VAL HA   1 1 
        5  3987 1 1 43 VAL HB   H 20.901  -3.782 -21.556 1.00 . A A . 950 VAL HB   1 1 
        5  3988 1 1 43 VAL HG11 H 22.550  -3.824 -23.307 1.00 . A A . 950 VAL HG11 1 1 
        5  3989 1 1 43 VAL HG12 H 21.405  -3.128 -24.456 1.00 . A A . 950 VAL HG12 1 1 
        5  3990 1 1 43 VAL HG13 H 21.985  -2.167 -23.095 1.00 . A A . 950 VAL HG13 1 1 
        5  3991 1 1 43 VAL HG21 H 19.441  -2.065 -23.464 1.00 . A A . 950 VAL HG21 1 1 
        5  3992 1 1 43 VAL HG22 H 18.465  -3.186 -22.516 1.00 . A A . 950 VAL HG22 1 1 
        5  3993 1 1 43 VAL HG23 H 19.499  -2.012 -21.703 1.00 . A A . 950 VAL HG23 1 1 
        5  3994 1 1 43 VAL N    N 18.989  -5.558 -22.241 1.00 . A A . 950 VAL N    1 1 
        5  3995 1 1 43 VAL O    O 21.728  -6.342 -24.205 1.00 . A A . 950 VAL O    1 1 
        5  3996 1 1 44 THR C    C 22.569  -8.606 -22.681 1.00 . A A . 951 THR C    1 1 
        5  3997 1 1 44 THR CA   C 22.825  -7.343 -21.866 1.00 . A A . 951 THR CA   1 1 
        5  3998 1 1 44 THR CB   C 23.111  -7.738 -20.405 1.00 . A A . 951 THR CB   1 1 
        5  3999 1 1 44 THR CG2  C 24.257  -8.736 -20.328 1.00 . A A . 951 THR CG2  1 1 
        5  4000 1 1 44 THR H    H 21.270  -6.108 -21.133 1.00 . A A . 951 THR H    1 1 
        5  4001 1 1 44 THR HA   H 23.698  -6.843 -22.259 1.00 . A A . 951 THR HA   1 1 
        5  4002 1 1 44 THR HB   H 22.225  -8.198 -19.992 1.00 . A A . 951 THR HB   1 1 
        5  4003 1 1 44 THR HG1  H 23.260  -6.744 -18.708 1.00 . A A . 951 THR HG1  1 1 
        5  4004 1 1 44 THR HG21 H 24.008  -9.614 -20.905 1.00 . A A . 951 THR HG21 1 1 
        5  4005 1 1 44 THR HG22 H 24.422  -9.017 -19.299 1.00 . A A . 951 THR HG22 1 1 
        5  4006 1 1 44 THR HG23 H 25.154  -8.285 -20.727 1.00 . A A . 951 THR HG23 1 1 
        5  4007 1 1 44 THR N    N 21.700  -6.421 -21.956 1.00 . A A . 951 THR N    1 1 
        5  4008 1 1 44 THR O    O 23.499  -9.209 -23.215 1.00 . A A . 951 THR O    1 1 
        5  4009 1 1 44 THR OG1  O 23.434  -6.574 -19.636 1.00 . A A . 951 THR OG1  1 1 
        5  4010 1 1 45 GLU C    C 21.106  -9.969 -25.022 1.00 . A A . 952 GLU C    1 1 
        5  4011 1 1 45 GLU CA   C 20.925 -10.190 -23.523 1.00 . A A . 952 GLU CA   1 1 
        5  4012 1 1 45 GLU CB   C 19.473 -10.570 -23.224 1.00 . A A . 952 GLU CB   1 1 
        5  4013 1 1 45 GLU CD   C 19.365 -12.893 -22.239 1.00 . A A . 952 GLU CD   1 1 
        5  4014 1 1 45 GLU CG   C 19.164 -12.037 -23.473 1.00 . A A . 952 GLU CG   1 1 
        5  4015 1 1 45 GLU H    H 20.605  -8.475 -22.324 1.00 . A A . 952 GLU H    1 1 
        5  4016 1 1 45 GLU HA   H 21.570 -10.997 -23.210 1.00 . A A . 952 GLU HA   1 1 
        5  4017 1 1 45 GLU HB2  H 19.262 -10.349 -22.188 1.00 . A A . 952 GLU HB2  1 1 
        5  4018 1 1 45 GLU HB3  H 18.823  -9.976 -23.849 1.00 . A A . 952 GLU HB3  1 1 
        5  4019 1 1 45 GLU HG2  H 18.136 -12.126 -23.790 1.00 . A A . 952 GLU HG2  1 1 
        5  4020 1 1 45 GLU HG3  H 19.813 -12.400 -24.256 1.00 . A A . 952 GLU HG3  1 1 
        5  4021 1 1 45 GLU N    N 21.302  -8.999 -22.772 1.00 . A A . 952 GLU N    1 1 
        5  4022 1 1 45 GLU O    O 21.840 -10.704 -25.685 1.00 . A A . 952 GLU O    1 1 
        5  4023 1 1 45 GLU OE1  O 20.529 -13.231 -21.935 1.00 . A A . 952 GLU OE1  1 1 
        5  4024 1 1 45 GLU OE2  O 18.361 -13.227 -21.576 1.00 . A A . 952 GLU OE2  1 1 
        5  4025 1 1 46 LEU C    C 21.972  -8.489 -27.409 1.00 . A A . 953 LEU C    1 1 
        5  4026 1 1 46 LEU CA   C 20.518  -8.634 -26.970 1.00 . A A . 953 LEU CA   1 1 
        5  4027 1 1 46 LEU CB   C 19.751  -7.345 -27.271 1.00 . A A . 953 LEU CB   1 1 
        5  4028 1 1 46 LEU CD1  C 17.593  -8.371 -26.513 1.00 . A A . 953 LEU CD1  1 1 
        5  4029 1 1 46 LEU CD2  C 17.584  -6.145 -27.654 1.00 . A A . 953 LEU CD2  1 1 
        5  4030 1 1 46 LEU CG   C 18.261  -7.506 -27.571 1.00 . A A . 953 LEU CG   1 1 
        5  4031 1 1 46 LEU H    H 19.864  -8.404 -24.971 1.00 . A A . 953 LEU H    1 1 
        5  4032 1 1 46 LEU HA   H 20.069  -9.448 -27.520 1.00 . A A . 953 LEU HA   1 1 
        5  4033 1 1 46 LEU HB2  H 19.848  -6.696 -26.415 1.00 . A A . 953 LEU HB2  1 1 
        5  4034 1 1 46 LEU HB3  H 20.214  -6.879 -28.129 1.00 . A A . 953 LEU HB3  1 1 
        5  4035 1 1 46 LEU HD11 H 17.868  -9.403 -26.667 1.00 . A A . 953 LEU HD11 1 1 
        5  4036 1 1 46 LEU HD12 H 16.521  -8.268 -26.588 1.00 . A A . 953 LEU HD12 1 1 
        5  4037 1 1 46 LEU HD13 H 17.917  -8.054 -25.532 1.00 . A A . 953 LEU HD13 1 1 
        5  4038 1 1 46 LEU HD21 H 18.270  -5.428 -28.080 1.00 . A A . 953 LEU HD21 1 1 
        5  4039 1 1 46 LEU HD22 H 17.296  -5.825 -26.664 1.00 . A A . 953 LEU HD22 1 1 
        5  4040 1 1 46 LEU HD23 H 16.705  -6.219 -28.278 1.00 . A A . 953 LEU HD23 1 1 
        5  4041 1 1 46 LEU HG   H 18.143  -7.998 -28.526 1.00 . A A . 953 LEU HG   1 1 
        5  4042 1 1 46 LEU N    N 20.433  -8.953 -25.549 1.00 . A A . 953 LEU N    1 1 
        5  4043 1 1 46 LEU O    O 22.344  -8.901 -28.509 1.00 . A A . 953 LEU O    1 1 
        5  4044 1 1 47 LEU C    C 24.918  -9.041 -27.007 1.00 . A A . 954 LEU C    1 1 
        5  4045 1 1 47 LEU CA   C 24.205  -7.704 -26.840 1.00 . A A . 954 LEU CA   1 1 
        5  4046 1 1 47 LEU CB   C 24.871  -6.893 -25.726 1.00 . A A . 954 LEU CB   1 1 
        5  4047 1 1 47 LEU CD1  C 25.230  -4.717 -24.535 1.00 . A A . 954 LEU CD1  1 1 
        5  4048 1 1 47 LEU CD2  C 25.298  -4.798 -27.034 1.00 . A A . 954 LEU CD2  1 1 
        5  4049 1 1 47 LEU CG   C 24.661  -5.380 -25.781 1.00 . A A . 954 LEU CG   1 1 
        5  4050 1 1 47 LEU H    H 22.436  -7.594 -25.683 1.00 . A A . 954 LEU H    1 1 
        5  4051 1 1 47 LEU HA   H 24.275  -7.153 -27.766 1.00 . A A . 954 LEU HA   1 1 
        5  4052 1 1 47 LEU HB2  H 24.484  -7.247 -24.783 1.00 . A A . 954 LEU HB2  1 1 
        5  4053 1 1 47 LEU HB3  H 25.934  -7.083 -25.771 1.00 . A A . 954 LEU HB3  1 1 
        5  4054 1 1 47 LEU HD11 H 26.293  -4.898 -24.484 1.00 . A A . 954 LEU HD11 1 1 
        5  4055 1 1 47 LEU HD12 H 24.752  -5.129 -23.659 1.00 . A A . 954 LEU HD12 1 1 
        5  4056 1 1 47 LEU HD13 H 25.047  -3.653 -24.578 1.00 . A A . 954 LEU HD13 1 1 
        5  4057 1 1 47 LEU HD21 H 25.148  -3.729 -27.051 1.00 . A A . 954 LEU HD21 1 1 
        5  4058 1 1 47 LEU HD22 H 24.841  -5.239 -27.908 1.00 . A A . 954 LEU HD22 1 1 
        5  4059 1 1 47 LEU HD23 H 26.356  -5.014 -27.034 1.00 . A A . 954 LEU HD23 1 1 
        5  4060 1 1 47 LEU HG   H 23.601  -5.170 -25.815 1.00 . A A . 954 LEU HG   1 1 
        5  4061 1 1 47 LEU N    N 22.790  -7.902 -26.543 1.00 . A A . 954 LEU N    1 1 
        5  4062 1 1 47 LEU O    O 25.433  -9.350 -28.082 1.00 . A A . 954 LEU O    1 1 
        5  4063 1 1 48 GLN C    C 25.023 -12.002 -27.089 1.00 . A A . 955 GLN C    1 1 
        5  4064 1 1 48 GLN CA   C 25.592 -11.137 -25.969 1.00 . A A . 955 GLN CA   1 1 
        5  4065 1 1 48 GLN CB   C 25.422 -11.845 -24.624 1.00 . A A . 955 GLN CB   1 1 
        5  4066 1 1 48 GLN CD   C 26.574 -12.135 -22.394 1.00 . A A . 955 GLN CD   1 1 
        5  4067 1 1 48 GLN CG   C 26.155 -11.163 -23.480 1.00 . A A . 955 GLN CG   1 1 
        5  4068 1 1 48 GLN H    H 24.515  -9.529 -25.111 1.00 . A A . 955 GLN H    1 1 
        5  4069 1 1 48 GLN HA   H 26.644 -10.979 -26.152 1.00 . A A . 955 GLN HA   1 1 
        5  4070 1 1 48 GLN HB2  H 24.371 -11.881 -24.380 1.00 . A A . 955 GLN HB2  1 1 
        5  4071 1 1 48 GLN HB3  H 25.798 -12.854 -24.713 1.00 . A A . 955 GLN HB3  1 1 
        5  4072 1 1 48 GLN HE21 H 24.766 -12.033 -21.572 1.00 . A A . 955 GLN HE21 1 1 
        5  4073 1 1 48 GLN HE22 H 25.896 -13.069 -20.776 1.00 . A A . 955 GLN HE22 1 1 
        5  4074 1 1 48 GLN HG2  H 27.039 -10.683 -23.872 1.00 . A A . 955 GLN HG2  1 1 
        5  4075 1 1 48 GLN HG3  H 25.504 -10.419 -23.046 1.00 . A A . 955 GLN HG3  1 1 
        5  4076 1 1 48 GLN N    N 24.943  -9.831 -25.939 1.00 . A A . 955 GLN N    1 1 
        5  4077 1 1 48 GLN NE2  N 25.653 -12.444 -21.488 1.00 . A A . 955 GLN NE2  1 1 
        5  4078 1 1 48 GLN O    O 25.767 -12.553 -27.901 1.00 . A A . 955 GLN O    1 1 
        5  4079 1 1 48 GLN OE1  O 27.713 -12.602 -22.369 1.00 . A A . 955 GLN OE1  1 1 
        5  4080 1 1 49 LEU C    C 23.421 -12.450 -29.546 1.00 . A A . 956 LEU C    1 1 
        5  4081 1 1 49 LEU CA   C 23.030 -12.916 -28.147 1.00 . A A . 956 LEU CA   1 1 
        5  4082 1 1 49 LEU CB   C 21.513 -12.832 -27.974 1.00 . A A . 956 LEU CB   1 1 
        5  4083 1 1 49 LEU CD1  C 21.120 -15.133 -28.887 1.00 . A A . 956 LEU CD1  1 1 
        5  4084 1 1 49 LEU CD2  C 19.199 -13.556 -28.610 1.00 . A A . 956 LEU CD2  1 1 
        5  4085 1 1 49 LEU CG   C 20.680 -13.678 -28.937 1.00 . A A . 956 LEU CG   1 1 
        5  4086 1 1 49 LEU H    H 23.160 -11.654 -26.453 1.00 . A A . 956 LEU H    1 1 
        5  4087 1 1 49 LEU HA   H 23.343 -13.942 -28.022 1.00 . A A . 956 LEU HA   1 1 
        5  4088 1 1 49 LEU HB2  H 21.277 -13.146 -26.969 1.00 . A A . 956 LEU HB2  1 1 
        5  4089 1 1 49 LEU HB3  H 21.223 -11.799 -28.104 1.00 . A A . 956 LEU HB3  1 1 
        5  4090 1 1 49 LEU HD11 H 21.934 -15.287 -29.578 1.00 . A A . 956 LEU HD11 1 1 
        5  4091 1 1 49 LEU HD12 H 20.291 -15.770 -29.159 1.00 . A A . 956 LEU HD12 1 1 
        5  4092 1 1 49 LEU HD13 H 21.446 -15.376 -27.886 1.00 . A A . 956 LEU HD13 1 1 
        5  4093 1 1 49 LEU HD21 H 18.841 -14.491 -28.206 1.00 . A A . 956 LEU HD21 1 1 
        5  4094 1 1 49 LEU HD22 H 18.650 -13.318 -29.510 1.00 . A A . 956 LEU HD22 1 1 
        5  4095 1 1 49 LEU HD23 H 19.054 -12.770 -27.882 1.00 . A A . 956 LEU HD23 1 1 
        5  4096 1 1 49 LEU HG   H 20.831 -13.319 -29.945 1.00 . A A . 956 LEU HG   1 1 
        5  4097 1 1 49 LEU N    N 23.700 -12.117 -27.126 1.00 . A A . 956 LEU N    1 1 
        5  4098 1 1 49 LEU O    O 23.800 -13.255 -30.396 1.00 . A A . 956 LEU O    1 1 
        5  4099 1 1 50 ASN C    C 22.980 -11.326 -32.204 1.00 . A A . 957 ASN C    1 1 
        5  4100 1 1 50 ASN CA   C 23.672 -10.571 -31.073 1.00 . A A . 957 ASN CA   1 1 
        5  4101 1 1 50 ASN CB   C 25.187 -10.598 -31.279 1.00 . A A . 957 ASN CB   1 1 
        5  4102 1 1 50 ASN CG   C 25.614  -9.855 -32.530 1.00 . A A . 957 ASN CG   1 1 
        5  4103 1 1 50 ASN H    H 23.018 -10.553 -29.060 1.00 . A A . 957 ASN H    1 1 
        5  4104 1 1 50 ASN HA   H 23.335  -9.545 -31.082 1.00 . A A . 957 ASN HA   1 1 
        5  4105 1 1 50 ASN HB2  H 25.669 -10.138 -30.428 1.00 . A A . 957 ASN HB2  1 1 
        5  4106 1 1 50 ASN HB3  H 25.515 -11.623 -31.362 1.00 . A A . 957 ASN HB3  1 1 
        5  4107 1 1 50 ASN HD21 H 26.909 -11.297 -32.975 1.00 . A A . 957 ASN HD21 1 1 
        5  4108 1 1 50 ASN HD22 H 26.846  -9.975 -34.086 1.00 . A A . 957 ASN HD22 1 1 
        5  4109 1 1 50 ASN N    N 23.327 -11.144 -29.777 1.00 . A A . 957 ASN N    1 1 
        5  4110 1 1 50 ASN ND2  N 26.551 -10.434 -33.272 1.00 . A A . 957 ASN ND2  1 1 
        5  4111 1 1 50 ASN O    O 23.506 -11.423 -33.312 1.00 . A A . 957 ASN O    1 1 
        5  4112 1 1 50 ASN OD1  O 25.108  -8.772 -32.825 1.00 . A A . 957 ASN OD1  1 1 
        5  4113 1 1 51 ASN C    C 20.875 -11.799 -34.192 1.00 . A A . 958 ASN C    1 1 
        5  4114 1 1 51 ASN CA   C 21.032 -12.606 -32.907 1.00 . A A . 958 ASN CA   1 1 
        5  4115 1 1 51 ASN CB   C 19.656 -12.974 -32.350 1.00 . A A . 958 ASN CB   1 1 
        5  4116 1 1 51 ASN CG   C 18.688 -13.402 -33.436 1.00 . A A . 958 ASN CG   1 1 
        5  4117 1 1 51 ASN H    H 21.429 -11.748 -31.013 1.00 . A A . 958 ASN H    1 1 
        5  4118 1 1 51 ASN HA   H 21.575 -13.513 -33.129 1.00 . A A . 958 ASN HA   1 1 
        5  4119 1 1 51 ASN HB2  H 19.764 -13.789 -31.649 1.00 . A A . 958 ASN HB2  1 1 
        5  4120 1 1 51 ASN HB3  H 19.240 -12.118 -31.839 1.00 . A A . 958 ASN HB3  1 1 
        5  4121 1 1 51 ASN HD21 H 19.631 -15.142 -33.625 1.00 . A A . 958 ASN HD21 1 1 
        5  4122 1 1 51 ASN HD22 H 18.273 -14.907 -34.667 1.00 . A A . 958 ASN HD22 1 1 
        5  4123 1 1 51 ASN N    N 21.797 -11.859 -31.915 1.00 . A A . 958 ASN N    1 1 
        5  4124 1 1 51 ASN ND2  N 18.884 -14.605 -33.962 1.00 . A A . 958 ASN ND2  1 1 
        5  4125 1 1 51 ASN O    O 21.019 -12.330 -35.292 1.00 . A A . 958 ASN O    1 1 
        5  4126 1 1 51 ASN OD1  O 17.775 -12.659 -33.798 1.00 . A A . 958 ASN OD1  1 1 
        5  4127 1 1 52 ASN C    C 21.748  -9.175 -35.742 1.00 . A A . 959 ASN C    1 1 
        5  4128 1 1 52 ASN CA   C 20.400  -9.631 -35.192 1.00 . A A . 959 ASN CA   1 1 
        5  4129 1 1 52 ASN CB   C 19.557  -8.415 -34.803 1.00 . A A . 959 ASN CB   1 1 
        5  4130 1 1 52 ASN CG   C 20.374  -7.347 -34.100 1.00 . A A . 959 ASN CG   1 1 
        5  4131 1 1 52 ASN H    H 20.475 -10.146 -33.140 1.00 . A A . 959 ASN H    1 1 
        5  4132 1 1 52 ASN HA   H 19.881 -10.187 -35.959 1.00 . A A . 959 ASN HA   1 1 
        5  4133 1 1 52 ASN HB2  H 19.127  -7.983 -35.695 1.00 . A A . 959 ASN HB2  1 1 
        5  4134 1 1 52 ASN HB3  H 18.764  -8.730 -34.142 1.00 . A A . 959 ASN HB3  1 1 
        5  4135 1 1 52 ASN HD21 H 20.588  -6.352 -35.808 1.00 . A A . 959 ASN HD21 1 1 
        5  4136 1 1 52 ASN HD22 H 21.343  -5.642 -34.426 1.00 . A A . 959 ASN HD22 1 1 
        5  4137 1 1 52 ASN N    N 20.577 -10.512 -34.044 1.00 . A A . 959 ASN N    1 1 
        5  4138 1 1 52 ASN ND2  N 20.812  -6.346 -34.854 1.00 . A A . 959 ASN ND2  1 1 
        5  4139 1 1 52 ASN O    O 22.185  -9.631 -36.798 1.00 . A A . 959 ASN O    1 1 
        5  4140 1 1 52 ASN OD1  O 20.607  -7.422 -32.894 1.00 . A A . 959 ASN OD1  1 1 
        6  4141 1 1  1 GLY C    C  5.715   1.851  -6.845 1.00 . A A . 908 GLY C    1 1 
        6  4142 1 1  1 GLY CA   C  5.828   3.057  -7.756 1.00 . A A . 908 GLY CA   1 1 
        6  4143 1 1  1 GLY H1   H  7.713   2.515  -8.554 1.00 . A A . 908 GLY H1   1 1 
        6  4144 1 1  1 GLY HA2  H  6.083   3.922  -7.162 1.00 . A A . 908 GLY HA2  1 1 
        6  4145 1 1  1 GLY HA3  H  4.871   3.227  -8.228 1.00 . A A . 908 GLY HA3  1 1 
        6  4146 1 1  1 GLY N    N  6.834   2.883  -8.786 1.00 . A A . 908 GLY N    1 1 
        6  4147 1 1  1 GLY O    O  6.385   0.836  -7.037 1.00 . A A . 908 GLY O    1 1 
        6  4148 1 1  2 PRO C    C  3.913  -0.320  -5.476 1.00 . A A . 909 PRO C    1 1 
        6  4149 1 1  2 PRO CA   C  4.634   0.873  -4.858 1.00 . A A . 909 PRO CA   1 1 
        6  4150 1 1  2 PRO CB   C  3.763   1.527  -3.783 1.00 . A A . 909 PRO CB   1 1 
        6  4151 1 1  2 PRO CD   C  4.020   3.135  -5.534 1.00 . A A . 909 PRO CD   1 1 
        6  4152 1 1  2 PRO CG   C  3.061   2.637  -4.488 1.00 . A A . 909 PRO CG   1 1 
        6  4153 1 1  2 PRO HA   H  5.564   0.541  -4.418 1.00 . A A . 909 PRO HA   1 1 
        6  4154 1 1  2 PRO HB2  H  3.063   0.801  -3.393 1.00 . A A . 909 PRO HB2  1 1 
        6  4155 1 1  2 PRO HB3  H  4.387   1.899  -2.985 1.00 . A A . 909 PRO HB3  1 1 
        6  4156 1 1  2 PRO HD2  H  3.484   3.455  -6.415 1.00 . A A . 909 PRO HD2  1 1 
        6  4157 1 1  2 PRO HD3  H  4.621   3.941  -5.141 1.00 . A A . 909 PRO HD3  1 1 
        6  4158 1 1  2 PRO HG2  H  2.160   2.266  -4.951 1.00 . A A . 909 PRO HG2  1 1 
        6  4159 1 1  2 PRO HG3  H  2.828   3.425  -3.788 1.00 . A A . 909 PRO HG3  1 1 
        6  4160 1 1  2 PRO N    N  4.852   1.954  -5.824 1.00 . A A . 909 PRO N    1 1 
        6  4161 1 1  2 PRO O    O  2.683  -0.355  -5.530 1.00 . A A . 909 PRO O    1 1 
        6  4162 1 1  3 LEU C    C  3.195  -2.124  -7.713 1.00 . A A . 910 LEU C    1 1 
        6  4163 1 1  3 LEU CA   C  4.118  -2.492  -6.556 1.00 . A A . 910 LEU CA   1 1 
        6  4164 1 1  3 LEU CB   C  3.351  -3.309  -5.516 1.00 . A A . 910 LEU CB   1 1 
        6  4165 1 1  3 LEU CD1  C  4.859  -3.186  -3.517 1.00 . A A . 910 LEU CD1  1 1 
        6  4166 1 1  3 LEU CD2  C  3.357  -5.162  -3.827 1.00 . A A . 910 LEU CD2  1 1 
        6  4167 1 1  3 LEU CG   C  4.203  -4.110  -4.531 1.00 . A A . 910 LEU CG   1 1 
        6  4168 1 1  3 LEU H    H  5.658  -1.211  -5.871 1.00 . A A . 910 LEU H    1 1 
        6  4169 1 1  3 LEU HA   H  4.935  -3.086  -6.938 1.00 . A A . 910 LEU HA   1 1 
        6  4170 1 1  3 LEU HB2  H  2.739  -2.627  -4.945 1.00 . A A . 910 LEU HB2  1 1 
        6  4171 1 1  3 LEU HB3  H  2.715  -4.003  -6.046 1.00 . A A . 910 LEU HB3  1 1 
        6  4172 1 1  3 LEU HD11 H  5.145  -3.753  -2.645 1.00 . A A . 910 LEU HD11 1 1 
        6  4173 1 1  3 LEU HD12 H  4.161  -2.413  -3.231 1.00 . A A . 910 LEU HD12 1 1 
        6  4174 1 1  3 LEU HD13 H  5.735  -2.733  -3.957 1.00 . A A . 910 LEU HD13 1 1 
        6  4175 1 1  3 LEU HD21 H  3.615  -5.188  -2.779 1.00 . A A . 910 LEU HD21 1 1 
        6  4176 1 1  3 LEU HD22 H  3.545  -6.129  -4.269 1.00 . A A . 910 LEU HD22 1 1 
        6  4177 1 1  3 LEU HD23 H  2.311  -4.914  -3.936 1.00 . A A . 910 LEU HD23 1 1 
        6  4178 1 1  3 LEU HG   H  4.987  -4.619  -5.074 1.00 . A A . 910 LEU HG   1 1 
        6  4179 1 1  3 LEU N    N  4.684  -1.296  -5.942 1.00 . A A . 910 LEU N    1 1 
        6  4180 1 1  3 LEU O    O  2.139  -2.730  -7.895 1.00 . A A . 910 LEU O    1 1 
        6  4181 1 1  4 GLY C    C  3.641  -0.127 -10.750 1.00 . A A . 911 GLY C    1 1 
        6  4182 1 1  4 GLY CA   C  2.799  -0.698  -9.626 1.00 . A A . 911 GLY CA   1 1 
        6  4183 1 1  4 GLY H    H  4.451  -0.681  -8.302 1.00 . A A . 911 GLY H    1 1 
        6  4184 1 1  4 GLY HA2  H  2.242  -1.544 -10.001 1.00 . A A . 911 GLY HA2  1 1 
        6  4185 1 1  4 GLY HA3  H  2.103   0.058  -9.293 1.00 . A A . 911 GLY HA3  1 1 
        6  4186 1 1  4 GLY N    N  3.601  -1.128  -8.495 1.00 . A A . 911 GLY N    1 1 
        6  4187 1 1  4 GLY O    O  4.055   1.030 -10.697 1.00 . A A . 911 GLY O    1 1 
        6  4188 1 1  5 SER C    C  3.853   0.279 -13.901 1.00 . A A . 912 SER C    1 1 
        6  4189 1 1  5 SER CA   C  4.699  -0.513 -12.908 1.00 . A A . 912 SER CA   1 1 
        6  4190 1 1  5 SER CB   C  5.323  -1.724 -13.604 1.00 . A A . 912 SER CB   1 1 
        6  4191 1 1  5 SER H    H  3.537  -1.854 -11.752 1.00 . A A . 912 SER H    1 1 
        6  4192 1 1  5 SER HA   H  5.487   0.124 -12.536 1.00 . A A . 912 SER HA   1 1 
        6  4193 1 1  5 SER HB2  H  4.622  -2.545 -13.590 1.00 . A A . 912 SER HB2  1 1 
        6  4194 1 1  5 SER HB3  H  5.556  -1.467 -14.627 1.00 . A A . 912 SER HB3  1 1 
        6  4195 1 1  5 SER HG   H  6.942  -2.818 -13.466 1.00 . A A . 912 SER HG   1 1 
        6  4196 1 1  5 SER N    N  3.896  -0.942 -11.769 1.00 . A A . 912 SER N    1 1 
        6  4197 1 1  5 SER O    O  2.642   0.419 -13.729 1.00 . A A . 912 SER O    1 1 
        6  4198 1 1  5 SER OG   O  6.514  -2.129 -12.952 1.00 . A A . 912 SER OG   1 1 
        6  4199 1 1  6 SER C    C  4.479   1.405 -17.320 1.00 . A A . 913 SER C    1 1 
        6  4200 1 1  6 SER CA   C  3.811   1.577 -15.960 1.00 . A A . 913 SER CA   1 1 
        6  4201 1 1  6 SER CB   C  3.791   3.056 -15.571 1.00 . A A . 913 SER CB   1 1 
        6  4202 1 1  6 SER H    H  5.467   0.649 -15.021 1.00 . A A . 913 SER H    1 1 
        6  4203 1 1  6 SER HA   H  2.795   1.216 -16.023 1.00 . A A . 913 SER HA   1 1 
        6  4204 1 1  6 SER HB2  H  4.725   3.314 -15.097 1.00 . A A . 913 SER HB2  1 1 
        6  4205 1 1  6 SER HB3  H  3.660   3.657 -16.460 1.00 . A A . 913 SER HB3  1 1 
        6  4206 1 1  6 SER HG   H  3.090   3.664 -13.846 1.00 . A A . 913 SER HG   1 1 
        6  4207 1 1  6 SER N    N  4.501   0.795 -14.940 1.00 . A A . 913 SER N    1 1 
        6  4208 1 1  6 SER O    O  5.651   1.038 -17.406 1.00 . A A . 913 SER O    1 1 
        6  4209 1 1  6 SER OG   O  2.731   3.333 -14.673 1.00 . A A . 913 SER OG   1 1 
        6  4210 1 1  7 GLU C    C  5.095   2.760 -20.109 1.00 . A A . 914 GLU C    1 1 
        6  4211 1 1  7 GLU CA   C  4.244   1.549 -19.738 1.00 . A A . 914 GLU CA   1 1 
        6  4212 1 1  7 GLU CB   C  3.094   1.396 -20.736 1.00 . A A . 914 GLU CB   1 1 
        6  4213 1 1  7 GLU CD   C  3.391  -0.387 -22.501 1.00 . A A . 914 GLU CD   1 1 
        6  4214 1 1  7 GLU CG   C  3.552   1.079 -22.149 1.00 . A A . 914 GLU CG   1 1 
        6  4215 1 1  7 GLU H    H  2.798   1.963 -18.248 1.00 . A A . 914 GLU H    1 1 
        6  4216 1 1  7 GLU HA   H  4.862   0.665 -19.777 1.00 . A A . 914 GLU HA   1 1 
        6  4217 1 1  7 GLU HB2  H  2.447   0.598 -20.401 1.00 . A A . 914 GLU HB2  1 1 
        6  4218 1 1  7 GLU HB3  H  2.530   2.317 -20.761 1.00 . A A . 914 GLU HB3  1 1 
        6  4219 1 1  7 GLU HG2  H  2.969   1.666 -22.843 1.00 . A A . 914 GLU HG2  1 1 
        6  4220 1 1  7 GLU HG3  H  4.595   1.344 -22.244 1.00 . A A . 914 GLU HG3  1 1 
        6  4221 1 1  7 GLU N    N  3.725   1.674 -18.381 1.00 . A A . 914 GLU N    1 1 
        6  4222 1 1  7 GLU O    O  5.968   2.677 -20.973 1.00 . A A . 914 GLU O    1 1 
        6  4223 1 1  7 GLU OE1  O  3.268  -1.210 -21.569 1.00 . A A . 914 GLU OE1  1 1 
        6  4224 1 1  7 GLU OE2  O  3.387  -0.712 -23.706 1.00 . A A . 914 GLU OE2  1 1 
        6  4225 1 1  8 ASP C    C  7.079   4.865 -19.636 1.00 . A A . 915 ASP C    1 1 
        6  4226 1 1  8 ASP CA   C  5.575   5.112 -19.710 1.00 . A A . 915 ASP CA   1 1 
        6  4227 1 1  8 ASP CB   C  5.174   6.196 -18.708 1.00 . A A . 915 ASP CB   1 1 
        6  4228 1 1  8 ASP CG   C  3.747   6.668 -18.906 1.00 . A A . 915 ASP CG   1 1 
        6  4229 1 1  8 ASP H    H  4.125   3.887 -18.773 1.00 . A A . 915 ASP H    1 1 
        6  4230 1 1  8 ASP HA   H  5.326   5.446 -20.706 1.00 . A A . 915 ASP HA   1 1 
        6  4231 1 1  8 ASP HB2  H  5.268   5.804 -17.706 1.00 . A A . 915 ASP HB2  1 1 
        6  4232 1 1  8 ASP HB3  H  5.833   7.044 -18.822 1.00 . A A . 915 ASP HB3  1 1 
        6  4233 1 1  8 ASP N    N  4.833   3.884 -19.450 1.00 . A A . 915 ASP N    1 1 
        6  4234 1 1  8 ASP O    O  7.798   5.066 -20.614 1.00 . A A . 915 ASP O    1 1 
        6  4235 1 1  8 ASP OD1  O  3.097   6.207 -19.868 1.00 . A A . 915 ASP OD1  1 1 
        6  4236 1 1  8 ASP OD2  O  3.278   7.496 -18.097 1.00 . A A . 915 ASP OD2  1 1 
        6  4237 1 1  9 GLN C    C  9.501   3.237 -19.358 1.00 . A A . 916 GLN C    1 1 
        6  4238 1 1  9 GLN CA   C  8.963   4.158 -18.268 1.00 . A A . 916 GLN CA   1 1 
        6  4239 1 1  9 GLN CB   C  9.193   3.529 -16.893 1.00 . A A . 916 GLN CB   1 1 
        6  4240 1 1  9 GLN CD   C  8.475   1.773 -15.225 1.00 . A A . 916 GLN CD   1 1 
        6  4241 1 1  9 GLN CG   C  8.365   2.278 -16.650 1.00 . A A . 916 GLN CG   1 1 
        6  4242 1 1  9 GLN H    H  6.921   4.290 -17.728 1.00 . A A . 916 GLN H    1 1 
        6  4243 1 1  9 GLN HA   H  9.491   5.098 -18.317 1.00 . A A . 916 GLN HA   1 1 
        6  4244 1 1  9 GLN HB2  H 10.237   3.268 -16.800 1.00 . A A . 916 GLN HB2  1 1 
        6  4245 1 1  9 GLN HB3  H  8.942   4.254 -16.133 1.00 . A A . 916 GLN HB3  1 1 
        6  4246 1 1  9 GLN HE21 H 10.033   0.641 -15.720 1.00 . A A . 916 GLN HE21 1 1 
        6  4247 1 1  9 GLN HE22 H  9.542   0.562 -14.065 1.00 . A A . 916 GLN HE22 1 1 
        6  4248 1 1  9 GLN HG2  H  7.329   2.502 -16.857 1.00 . A A . 916 GLN HG2  1 1 
        6  4249 1 1  9 GLN HG3  H  8.705   1.501 -17.319 1.00 . A A . 916 GLN HG3  1 1 
        6  4250 1 1  9 GLN N    N  7.545   4.430 -18.470 1.00 . A A . 916 GLN N    1 1 
        6  4251 1 1  9 GLN NE2  N  9.447   0.904 -14.978 1.00 . A A . 916 GLN NE2  1 1 
        6  4252 1 1  9 GLN O    O 10.578   3.469 -19.908 1.00 . A A . 916 GLN O    1 1 
        6  4253 1 1  9 GLN OE1  O  7.694   2.160 -14.355 1.00 . A A . 916 GLN OE1  1 1 
        6  4254 1 1 10 THR C    C  9.488   1.936 -21.998 1.00 . A A . 917 THR C    1 1 
        6  4255 1 1 10 THR CA   C  9.144   1.231 -20.691 1.00 . A A . 917 THR CA   1 1 
        6  4256 1 1 10 THR CB   C  8.035   0.195 -20.956 1.00 . A A . 917 THR CB   1 1 
        6  4257 1 1 10 THR CG2  C  8.440  -0.758 -22.070 1.00 . A A . 917 THR CG2  1 1 
        6  4258 1 1 10 THR H    H  7.895   2.058 -19.195 1.00 . A A . 917 THR H    1 1 
        6  4259 1 1 10 THR HA   H 10.019   0.708 -20.333 1.00 . A A . 917 THR HA   1 1 
        6  4260 1 1 10 THR HB   H  7.139   0.719 -21.257 1.00 . A A . 917 THR HB   1 1 
        6  4261 1 1 10 THR HG1  H  8.446  -1.208 -19.633 1.00 . A A . 917 THR HG1  1 1 
        6  4262 1 1 10 THR HG21 H  7.848  -0.554 -22.950 1.00 . A A . 917 THR HG21 1 1 
        6  4263 1 1 10 THR HG22 H  8.272  -1.776 -21.751 1.00 . A A . 917 THR HG22 1 1 
        6  4264 1 1 10 THR HG23 H  9.486  -0.620 -22.299 1.00 . A A . 917 THR HG23 1 1 
        6  4265 1 1 10 THR N    N  8.743   2.189 -19.668 1.00 . A A . 917 THR N    1 1 
        6  4266 1 1 10 THR O    O 10.428   1.550 -22.693 1.00 . A A . 917 THR O    1 1 
        6  4267 1 1 10 THR OG1  O  7.762  -0.547 -19.762 1.00 . A A . 917 THR OG1  1 1 
        6  4268 1 1 11 ALA C    C 10.367   4.289 -23.595 1.00 . A A . 918 ALA C    1 1 
        6  4269 1 1 11 ALA CA   C  8.949   3.730 -23.550 1.00 . A A . 918 ALA CA   1 1 
        6  4270 1 1 11 ALA CB   C  7.932   4.856 -23.668 1.00 . A A . 918 ALA CB   1 1 
        6  4271 1 1 11 ALA H    H  7.988   3.230 -21.732 1.00 . A A . 918 ALA H    1 1 
        6  4272 1 1 11 ALA HA   H  8.809   3.063 -24.389 1.00 . A A . 918 ALA HA   1 1 
        6  4273 1 1 11 ALA HB1  H  6.968   4.506 -23.327 1.00 . A A . 918 ALA HB1  1 1 
        6  4274 1 1 11 ALA HB2  H  8.248   5.691 -23.062 1.00 . A A . 918 ALA HB2  1 1 
        6  4275 1 1 11 ALA HB3  H  7.857   5.166 -24.700 1.00 . A A . 918 ALA HB3  1 1 
        6  4276 1 1 11 ALA N    N  8.722   2.970 -22.327 1.00 . A A . 918 ALA N    1 1 
        6  4277 1 1 11 ALA O    O 10.970   4.392 -24.662 1.00 . A A . 918 ALA O    1 1 
        6  4278 1 1 12 ALA C    C 13.290   4.098 -22.471 1.00 . A A . 919 ALA C    1 1 
        6  4279 1 1 12 ALA CA   C 12.241   5.196 -22.335 1.00 . A A . 919 ALA CA   1 1 
        6  4280 1 1 12 ALA CB   C 12.419   5.938 -21.018 1.00 . A A . 919 ALA CB   1 1 
        6  4281 1 1 12 ALA H    H 10.362   4.543 -21.612 1.00 . A A . 919 ALA H    1 1 
        6  4282 1 1 12 ALA HA   H 12.369   5.906 -23.140 1.00 . A A . 919 ALA HA   1 1 
        6  4283 1 1 12 ALA HB1  H 13.284   5.550 -20.502 1.00 . A A . 919 ALA HB1  1 1 
        6  4284 1 1 12 ALA HB2  H 12.558   6.991 -21.214 1.00 . A A . 919 ALA HB2  1 1 
        6  4285 1 1 12 ALA HB3  H 11.541   5.798 -20.405 1.00 . A A . 919 ALA HB3  1 1 
        6  4286 1 1 12 ALA N    N 10.893   4.649 -22.429 1.00 . A A . 919 ALA N    1 1 
        6  4287 1 1 12 ALA O    O 14.323   4.289 -23.115 1.00 . A A . 919 ALA O    1 1 
        6  4288 1 1 13 LEU C    C 14.180   1.379 -23.356 1.00 . A A . 920 LEU C    1 1 
        6  4289 1 1 13 LEU CA   C 13.941   1.819 -21.916 1.00 . A A . 920 LEU CA   1 1 
        6  4290 1 1 13 LEU CB   C 13.392   0.649 -21.098 1.00 . A A . 920 LEU CB   1 1 
        6  4291 1 1 13 LEU CD1  C 12.342  -0.254 -19.008 1.00 . A A . 920 LEU CD1  1 1 
        6  4292 1 1 13 LEU CD2  C 13.894   1.703 -18.879 1.00 . A A . 920 LEU CD2  1 1 
        6  4293 1 1 13 LEU CG   C 12.837   0.998 -19.716 1.00 . A A . 920 LEU CG   1 1 
        6  4294 1 1 13 LEU H    H 12.180   2.857 -21.365 1.00 . A A . 920 LEU H    1 1 
        6  4295 1 1 13 LEU HA   H 14.880   2.138 -21.488 1.00 . A A . 920 LEU HA   1 1 
        6  4296 1 1 13 LEU HB2  H 12.597   0.192 -21.667 1.00 . A A . 920 LEU HB2  1 1 
        6  4297 1 1 13 LEU HB3  H 14.193  -0.064 -20.963 1.00 . A A . 920 LEU HB3  1 1 
        6  4298 1 1 13 LEU HD11 H 13.099  -0.604 -18.324 1.00 . A A . 920 LEU HD11 1 1 
        6  4299 1 1 13 LEU HD12 H 12.133  -1.022 -19.739 1.00 . A A . 920 LEU HD12 1 1 
        6  4300 1 1 13 LEU HD13 H 11.439  -0.025 -18.461 1.00 . A A . 920 LEU HD13 1 1 
        6  4301 1 1 13 LEU HD21 H 13.868   1.320 -17.870 1.00 . A A . 920 LEU HD21 1 1 
        6  4302 1 1 13 LEU HD22 H 13.694   2.764 -18.867 1.00 . A A . 920 LEU HD22 1 1 
        6  4303 1 1 13 LEU HD23 H 14.870   1.525 -19.308 1.00 . A A . 920 LEU HD23 1 1 
        6  4304 1 1 13 LEU HG   H 11.997   1.669 -19.831 1.00 . A A . 920 LEU HG   1 1 
        6  4305 1 1 13 LEU N    N 13.019   2.949 -21.862 1.00 . A A . 920 LEU N    1 1 
        6  4306 1 1 13 LEU O    O 15.299   1.029 -23.731 1.00 . A A . 920 LEU O    1 1 
        6  4307 1 1 14 MET C    C 14.295   1.818 -26.280 1.00 . A A . 921 MET C    1 1 
        6  4308 1 1 14 MET CA   C 13.219   1.010 -25.561 1.00 . A A . 921 MET CA   1 1 
        6  4309 1 1 14 MET CB   C 11.871   1.198 -26.260 1.00 . A A . 921 MET CB   1 1 
        6  4310 1 1 14 MET CE   C  9.347  -1.879 -26.562 1.00 . A A . 921 MET CE   1 1 
        6  4311 1 1 14 MET CG   C 10.761   0.336 -25.681 1.00 . A A . 921 MET CG   1 1 
        6  4312 1 1 14 MET H    H 12.256   1.692 -23.804 1.00 . A A . 921 MET H    1 1 
        6  4313 1 1 14 MET HA   H 13.489  -0.035 -25.594 1.00 . A A . 921 MET HA   1 1 
        6  4314 1 1 14 MET HB2  H 11.576   2.233 -26.174 1.00 . A A . 921 MET HB2  1 1 
        6  4315 1 1 14 MET HB3  H 11.982   0.949 -27.305 1.00 . A A . 921 MET HB3  1 1 
        6  4316 1 1 14 MET HE1  H  8.483  -2.262 -27.086 1.00 . A A . 921 MET HE1  1 1 
        6  4317 1 1 14 MET HE2  H 10.230  -2.407 -26.889 1.00 . A A . 921 MET HE2  1 1 
        6  4318 1 1 14 MET HE3  H  9.215  -2.020 -25.499 1.00 . A A . 921 MET HE3  1 1 
        6  4319 1 1 14 MET HG2  H 11.197  -0.563 -25.271 1.00 . A A . 921 MET HG2  1 1 
        6  4320 1 1 14 MET HG3  H 10.270   0.888 -24.893 1.00 . A A . 921 MET HG3  1 1 
        6  4321 1 1 14 MET N    N 13.122   1.403 -24.160 1.00 . A A . 921 MET N    1 1 
        6  4322 1 1 14 MET O    O 14.997   1.301 -27.148 1.00 . A A . 921 MET O    1 1 
        6  4323 1 1 14 MET SD   S  9.531  -0.132 -26.913 1.00 . A A . 921 MET SD   1 1 
        6  4324 1 1 15 ALA C    C 16.825   3.516 -26.182 1.00 . A A . 922 ALA C    1 1 
        6  4325 1 1 15 ALA CA   C 15.409   3.968 -26.521 1.00 . A A . 922 ALA CA   1 1 
        6  4326 1 1 15 ALA CB   C 15.189   5.404 -26.070 1.00 . A A . 922 ALA CB   1 1 
        6  4327 1 1 15 ALA H    H 13.829   3.444 -25.215 1.00 . A A . 922 ALA H    1 1 
        6  4328 1 1 15 ALA HA   H 15.276   3.929 -27.593 1.00 . A A . 922 ALA HA   1 1 
        6  4329 1 1 15 ALA HB1  H 15.944   5.673 -25.346 1.00 . A A . 922 ALA HB1  1 1 
        6  4330 1 1 15 ALA HB2  H 15.256   6.064 -26.922 1.00 . A A . 922 ALA HB2  1 1 
        6  4331 1 1 15 ALA HB3  H 14.211   5.494 -25.621 1.00 . A A . 922 ALA HB3  1 1 
        6  4332 1 1 15 ALA N    N 14.418   3.089 -25.913 1.00 . A A . 922 ALA N    1 1 
        6  4333 1 1 15 ALA O    O 17.745   3.667 -26.987 1.00 . A A . 922 ALA O    1 1 
        6  4334 1 1 16 HIS C    C 18.827   1.397 -25.468 1.00 . A A . 923 HIS C    1 1 
        6  4335 1 1 16 HIS CA   C 18.300   2.488 -24.540 1.00 . A A . 923 HIS CA   1 1 
        6  4336 1 1 16 HIS CB   C 18.212   1.958 -23.109 1.00 . A A . 923 HIS CB   1 1 
        6  4337 1 1 16 HIS CD2  C 17.296   2.861 -20.857 1.00 . A A . 923 HIS CD2  1 1 
        6  4338 1 1 16 HIS CE1  C 17.395   5.005 -21.307 1.00 . A A . 923 HIS CE1  1 1 
        6  4339 1 1 16 HIS CG   C 17.784   2.991 -22.112 1.00 . A A . 923 HIS CG   1 1 
        6  4340 1 1 16 HIS H    H 16.223   2.869 -24.389 1.00 . A A . 923 HIS H    1 1 
        6  4341 1 1 16 HIS HA   H 18.982   3.324 -24.564 1.00 . A A . 923 HIS HA   1 1 
        6  4342 1 1 16 HIS HB2  H 17.497   1.149 -23.075 1.00 . A A . 923 HIS HB2  1 1 
        6  4343 1 1 16 HIS HB3  H 19.182   1.587 -22.809 1.00 . A A . 923 HIS HB3  1 1 
        6  4344 1 1 16 HIS HD1  H 18.144   4.762 -23.195 1.00 . A A . 923 HIS HD1  1 1 
        6  4345 1 1 16 HIS HD2  H 17.122   1.934 -20.328 1.00 . A A . 923 HIS HD2  1 1 
        6  4346 1 1 16 HIS HE1  H 17.321   6.078 -21.217 1.00 . A A . 923 HIS HE1  1 1 
        6  4347 1 1 16 HIS N    N 16.994   2.962 -24.986 1.00 . A A . 923 HIS N    1 1 
        6  4348 1 1 16 HIS ND1  N 17.833   4.346 -22.365 1.00 . A A . 923 HIS ND1  1 1 
        6  4349 1 1 16 HIS NE2  N 17.062   4.127 -20.378 1.00 . A A . 923 HIS NE2  1 1 
        6  4350 1 1 16 HIS O    O 20.027   1.323 -25.736 1.00 . A A . 923 HIS O    1 1 
        6  4351 1 1 17 LEU C    C 18.541  -0.015 -28.265 1.00 . A A . 924 LEU C    1 1 
        6  4352 1 1 17 LEU CA   C 18.298  -0.534 -26.851 1.00 . A A . 924 LEU CA   1 1 
        6  4353 1 1 17 LEU CB   C 17.206  -1.606 -26.870 1.00 . A A . 924 LEU CB   1 1 
        6  4354 1 1 17 LEU CD1  C 15.390  -1.855 -25.161 1.00 . A A . 924 LEU CD1  1 1 
        6  4355 1 1 17 LEU CD2  C 17.029  -3.710 -25.519 1.00 . A A . 924 LEU CD2  1 1 
        6  4356 1 1 17 LEU CG   C 16.828  -2.201 -25.513 1.00 . A A . 924 LEU CG   1 1 
        6  4357 1 1 17 LEU H    H 16.983   0.663 -25.704 1.00 . A A . 924 LEU H    1 1 
        6  4358 1 1 17 LEU HA   H 19.213  -0.971 -26.479 1.00 . A A . 924 LEU HA   1 1 
        6  4359 1 1 17 LEU HB2  H 16.319  -1.165 -27.297 1.00 . A A . 924 LEU HB2  1 1 
        6  4360 1 1 17 LEU HB3  H 17.546  -2.412 -27.503 1.00 . A A . 924 LEU HB3  1 1 
        6  4361 1 1 17 LEU HD11 H 14.726  -2.272 -25.903 1.00 . A A . 924 LEU HD11 1 1 
        6  4362 1 1 17 LEU HD12 H 15.274  -0.781 -25.137 1.00 . A A . 924 LEU HD12 1 1 
        6  4363 1 1 17 LEU HD13 H 15.148  -2.263 -24.190 1.00 . A A . 924 LEU HD13 1 1 
        6  4364 1 1 17 LEU HD21 H 16.099  -4.196 -25.776 1.00 . A A . 924 LEU HD21 1 1 
        6  4365 1 1 17 LEU HD22 H 17.346  -4.033 -24.538 1.00 . A A . 924 LEU HD22 1 1 
        6  4366 1 1 17 LEU HD23 H 17.785  -3.970 -26.245 1.00 . A A . 924 LEU HD23 1 1 
        6  4367 1 1 17 LEU HG   H 17.469  -1.780 -24.751 1.00 . A A . 924 LEU HG   1 1 
        6  4368 1 1 17 LEU N    N 17.924   0.553 -25.954 1.00 . A A . 924 LEU N    1 1 
        6  4369 1 1 17 LEU O    O 19.517  -0.388 -28.916 1.00 . A A . 924 LEU O    1 1 
        6  4370 1 1 18 PHE C    C 19.111   2.119 -30.246 1.00 . A A . 925 PHE C    1 1 
        6  4371 1 1 18 PHE CA   C 17.765   1.422 -30.070 1.00 . A A . 925 PHE CA   1 1 
        6  4372 1 1 18 PHE CB   C 16.627   2.413 -30.325 1.00 . A A . 925 PHE CB   1 1 
        6  4373 1 1 18 PHE CD1  C 15.014   0.497 -30.479 1.00 . A A . 925 PHE CD1  1 1 
        6  4374 1 1 18 PHE CD2  C 14.223   2.579 -29.625 1.00 . A A . 925 PHE CD2  1 1 
        6  4375 1 1 18 PHE CE1  C 13.758  -0.054 -30.309 1.00 . A A . 925 PHE CE1  1 1 
        6  4376 1 1 18 PHE CE2  C 12.965   2.033 -29.453 1.00 . A A . 925 PHE CE2  1 1 
        6  4377 1 1 18 PHE CG   C 15.261   1.818 -30.139 1.00 . A A . 925 PHE CG   1 1 
        6  4378 1 1 18 PHE CZ   C 12.732   0.716 -29.796 1.00 . A A . 925 PHE CZ   1 1 
        6  4379 1 1 18 PHE H    H 16.890   1.109 -28.167 1.00 . A A . 925 PHE H    1 1 
        6  4380 1 1 18 PHE HA   H 17.695   0.615 -30.782 1.00 . A A . 925 PHE HA   1 1 
        6  4381 1 1 18 PHE HB2  H 16.722   3.243 -29.641 1.00 . A A . 925 PHE HB2  1 1 
        6  4382 1 1 18 PHE HB3  H 16.697   2.777 -31.339 1.00 . A A . 925 PHE HB3  1 1 
        6  4383 1 1 18 PHE HD1  H 15.816  -0.106 -30.881 1.00 . A A . 925 PHE HD1  1 1 
        6  4384 1 1 18 PHE HD2  H 14.404   3.609 -29.357 1.00 . A A . 925 PHE HD2  1 1 
        6  4385 1 1 18 PHE HE1  H 13.579  -1.084 -30.579 1.00 . A A . 925 PHE HE1  1 1 
        6  4386 1 1 18 PHE HE2  H 12.165   2.637 -29.052 1.00 . A A . 925 PHE HE2  1 1 
        6  4387 1 1 18 PHE HZ   H 11.750   0.287 -29.662 1.00 . A A . 925 PHE HZ   1 1 
        6  4388 1 1 18 PHE N    N 17.647   0.850 -28.733 1.00 . A A . 925 PHE N    1 1 
        6  4389 1 1 18 PHE O    O 19.631   2.213 -31.357 1.00 . A A . 925 PHE O    1 1 
        6  4390 1 1 19 GLU C    C 22.070   2.344 -29.589 1.00 . A A . 926 GLU C    1 1 
        6  4391 1 1 19 GLU CA   C 20.952   3.296 -29.175 1.00 . A A . 926 GLU CA   1 1 
        6  4392 1 1 19 GLU CB   C 21.265   3.905 -27.807 1.00 . A A . 926 GLU CB   1 1 
        6  4393 1 1 19 GLU CD   C 20.341   5.444 -26.029 1.00 . A A . 926 GLU CD   1 1 
        6  4394 1 1 19 GLU CG   C 20.489   5.178 -27.515 1.00 . A A . 926 GLU CG   1 1 
        6  4395 1 1 19 GLU H    H 19.204   2.501 -28.285 1.00 . A A . 926 GLU H    1 1 
        6  4396 1 1 19 GLU HA   H 20.883   4.090 -29.904 1.00 . A A . 926 GLU HA   1 1 
        6  4397 1 1 19 GLU HB2  H 21.029   3.180 -27.041 1.00 . A A . 926 GLU HB2  1 1 
        6  4398 1 1 19 GLU HB3  H 22.320   4.133 -27.761 1.00 . A A . 926 GLU HB3  1 1 
        6  4399 1 1 19 GLU HG2  H 21.008   6.012 -27.964 1.00 . A A . 926 GLU HG2  1 1 
        6  4400 1 1 19 GLU HG3  H 19.504   5.092 -27.950 1.00 . A A . 926 GLU HG3  1 1 
        6  4401 1 1 19 GLU N    N 19.667   2.607 -29.142 1.00 . A A . 926 GLU N    1 1 
        6  4402 1 1 19 GLU O    O 23.118   2.773 -30.072 1.00 . A A . 926 GLU O    1 1 
        6  4403 1 1 19 GLU OE1  O 20.821   4.614 -25.228 1.00 . A A . 926 GLU OE1  1 1 
        6  4404 1 1 19 GLU OE2  O 19.747   6.480 -25.667 1.00 . A A . 926 GLU OE2  1 1 
        6  4405 1 1 20 MET C    C 22.735  -0.320 -31.227 1.00 . A A . 927 MET C    1 1 
        6  4406 1 1 20 MET CA   C 22.827   0.036 -29.747 1.00 . A A . 927 MET CA   1 1 
        6  4407 1 1 20 MET CB   C 22.628  -1.219 -28.895 1.00 . A A . 927 MET CB   1 1 
        6  4408 1 1 20 MET CE   C 25.031  -1.897 -25.709 1.00 . A A . 927 MET CE   1 1 
        6  4409 1 1 20 MET CG   C 23.047  -1.040 -27.444 1.00 . A A . 927 MET CG   1 1 
        6  4410 1 1 20 MET H    H 20.985   0.769 -29.005 1.00 . A A . 927 MET H    1 1 
        6  4411 1 1 20 MET HA   H 23.806   0.445 -29.547 1.00 . A A . 927 MET HA   1 1 
        6  4412 1 1 20 MET HB2  H 21.584  -1.491 -28.915 1.00 . A A . 927 MET HB2  1 1 
        6  4413 1 1 20 MET HB3  H 23.210  -2.023 -29.318 1.00 . A A . 927 MET HB3  1 1 
        6  4414 1 1 20 MET HE1  H 25.101  -0.829 -25.858 1.00 . A A . 927 MET HE1  1 1 
        6  4415 1 1 20 MET HE2  H 24.825  -2.102 -24.669 1.00 . A A . 927 MET HE2  1 1 
        6  4416 1 1 20 MET HE3  H 25.964  -2.362 -25.991 1.00 . A A . 927 MET HE3  1 1 
        6  4417 1 1 20 MET HG2  H 23.806  -0.274 -27.393 1.00 . A A . 927 MET HG2  1 1 
        6  4418 1 1 20 MET HG3  H 22.185  -0.729 -26.871 1.00 . A A . 927 MET HG3  1 1 
        6  4419 1 1 20 MET N    N 21.839   1.050 -29.394 1.00 . A A . 927 MET N    1 1 
        6  4420 1 1 20 MET O    O 23.750  -0.535 -31.888 1.00 . A A . 927 MET O    1 1 
        6  4421 1 1 20 MET SD   S 23.707  -2.554 -26.721 1.00 . A A . 927 MET SD   1 1 
        6  4422 1 1 21 GLY C    C 20.353  -1.875 -33.329 1.00 . A A . 928 GLY C    1 1 
        6  4423 1 1 21 GLY CA   C 21.308  -0.713 -33.140 1.00 . A A . 928 GLY CA   1 1 
        6  4424 1 1 21 GLY H    H 20.737  -0.201 -31.167 1.00 . A A . 928 GLY H    1 1 
        6  4425 1 1 21 GLY HA2  H 20.912   0.152 -33.650 1.00 . A A . 928 GLY HA2  1 1 
        6  4426 1 1 21 GLY HA3  H 22.262  -0.972 -33.578 1.00 . A A . 928 GLY HA3  1 1 
        6  4427 1 1 21 GLY N    N 21.510  -0.382 -31.742 1.00 . A A . 928 GLY N    1 1 
        6  4428 1 1 21 GLY O    O 20.162  -2.356 -34.446 1.00 . A A . 928 GLY O    1 1 
        6  4429 1 1 22 PHE C    C 17.597  -3.093 -33.134 1.00 . A A . 929 PHE C    1 1 
        6  4430 1 1 22 PHE CA   C 18.814  -3.444 -32.283 1.00 . A A . 929 PHE CA   1 1 
        6  4431 1 1 22 PHE CB   C 18.369  -3.827 -30.870 1.00 . A A . 929 PHE CB   1 1 
        6  4432 1 1 22 PHE CD1  C 19.975  -5.730 -30.558 1.00 . A A . 929 PHE CD1  1 1 
        6  4433 1 1 22 PHE CD2  C 19.869  -4.048 -28.871 1.00 . A A . 929 PHE CD2  1 1 
        6  4434 1 1 22 PHE CE1  C 20.947  -6.397 -29.838 1.00 . A A . 929 PHE CE1  1 1 
        6  4435 1 1 22 PHE CE2  C 20.842  -4.711 -28.146 1.00 . A A . 929 PHE CE2  1 1 
        6  4436 1 1 22 PHE CG   C 19.426  -4.549 -30.084 1.00 . A A . 929 PHE CG   1 1 
        6  4437 1 1 22 PHE CZ   C 21.381  -5.888 -28.629 1.00 . A A . 929 PHE CZ   1 1 
        6  4438 1 1 22 PHE H    H 19.946  -1.904 -31.371 1.00 . A A . 929 PHE H    1 1 
        6  4439 1 1 22 PHE HA   H 19.321  -4.284 -32.731 1.00 . A A . 929 PHE HA   1 1 
        6  4440 1 1 22 PHE HB2  H 18.108  -2.931 -30.327 1.00 . A A . 929 PHE HB2  1 1 
        6  4441 1 1 22 PHE HB3  H 17.504  -4.469 -30.934 1.00 . A A . 929 PHE HB3  1 1 
        6  4442 1 1 22 PHE HD1  H 19.636  -6.130 -31.504 1.00 . A A . 929 PHE HD1  1 1 
        6  4443 1 1 22 PHE HD2  H 19.448  -3.129 -28.491 1.00 . A A . 929 PHE HD2  1 1 
        6  4444 1 1 22 PHE HE1  H 21.366  -7.317 -30.219 1.00 . A A . 929 PHE HE1  1 1 
        6  4445 1 1 22 PHE HE2  H 21.179  -4.311 -27.201 1.00 . A A . 929 PHE HE2  1 1 
        6  4446 1 1 22 PHE HZ   H 22.141  -6.407 -28.065 1.00 . A A . 929 PHE HZ   1 1 
        6  4447 1 1 22 PHE N    N 19.753  -2.329 -32.234 1.00 . A A . 929 PHE N    1 1 
        6  4448 1 1 22 PHE O    O 17.335  -3.730 -34.154 1.00 . A A . 929 PHE O    1 1 
        6  4449 1 1 23 CYS C    C 14.611  -2.742 -33.450 1.00 . A A . 930 CYS C    1 1 
        6  4450 1 1 23 CYS CA   C 15.666  -1.640 -33.427 1.00 . A A . 930 CYS CA   1 1 
        6  4451 1 1 23 CYS CB   C 16.030  -1.235 -34.856 1.00 . A A . 930 CYS CB   1 1 
        6  4452 1 1 23 CYS H    H 17.117  -1.607 -31.885 1.00 . A A . 930 CYS H    1 1 
        6  4453 1 1 23 CYS HA   H 15.262  -0.783 -32.910 1.00 . A A . 930 CYS HA   1 1 
        6  4454 1 1 23 CYS HB2  H 16.283  -2.120 -35.420 1.00 . A A . 930 CYS HB2  1 1 
        6  4455 1 1 23 CYS HB3  H 15.177  -0.756 -35.314 1.00 . A A . 930 CYS HB3  1 1 
        6  4456 1 1 23 CYS HG   H 17.641   0.169 -36.246 1.00 . A A . 930 CYS HG   1 1 
        6  4457 1 1 23 CYS N    N 16.857  -2.076 -32.706 1.00 . A A . 930 CYS N    1 1 
        6  4458 1 1 23 CYS O    O 13.818  -2.835 -34.387 1.00 . A A . 930 CYS O    1 1 
        6  4459 1 1 23 CYS SG   S 17.429  -0.095 -34.966 1.00 . A A . 930 CYS SG   1 1 
        6  4460 1 1 24 ASP C    C 12.652  -4.419 -31.195 1.00 . A A . 931 ASP C    1 1 
        6  4461 1 1 24 ASP CA   C 13.653  -4.671 -32.318 1.00 . A A . 931 ASP CA   1 1 
        6  4462 1 1 24 ASP CB   C 14.384  -5.994 -32.080 1.00 . A A . 931 ASP CB   1 1 
        6  4463 1 1 24 ASP CG   C 15.458  -6.256 -33.117 1.00 . A A . 931 ASP CG   1 1 
        6  4464 1 1 24 ASP H    H 15.268  -3.449 -31.700 1.00 . A A . 931 ASP H    1 1 
        6  4465 1 1 24 ASP HA   H 13.118  -4.729 -33.253 1.00 . A A . 931 ASP HA   1 1 
        6  4466 1 1 24 ASP HB2  H 14.849  -5.971 -31.105 1.00 . A A . 931 ASP HB2  1 1 
        6  4467 1 1 24 ASP HB3  H 13.669  -6.803 -32.114 1.00 . A A . 931 ASP HB3  1 1 
        6  4468 1 1 24 ASP N    N 14.610  -3.575 -32.416 1.00 . A A . 931 ASP N    1 1 
        6  4469 1 1 24 ASP O    O 12.774  -4.978 -30.104 1.00 . A A . 931 ASP O    1 1 
        6  4470 1 1 24 ASP OD1  O 15.155  -6.152 -34.324 1.00 . A A . 931 ASP OD1  1 1 
        6  4471 1 1 24 ASP OD2  O 16.601  -6.568 -32.722 1.00 . A A . 931 ASP OD2  1 1 
        6  4472 1 1 25 ARG C    C  9.937  -4.508 -29.990 1.00 . A A . 932 ARG C    1 1 
        6  4473 1 1 25 ARG CA   C 10.642  -3.247 -30.481 1.00 . A A . 932 ARG CA   1 1 
        6  4474 1 1 25 ARG CB   C  9.620  -2.277 -31.075 1.00 . A A . 932 ARG CB   1 1 
        6  4475 1 1 25 ARG CD   C  9.287  -3.353 -33.321 1.00 . A A . 932 ARG CD   1 1 
        6  4476 1 1 25 ARG CG   C  8.627  -2.939 -32.015 1.00 . A A . 932 ARG CG   1 1 
        6  4477 1 1 25 ARG CZ   C  9.431  -1.204 -34.507 1.00 . A A . 932 ARG CZ   1 1 
        6  4478 1 1 25 ARG H    H 11.620  -3.161 -32.356 1.00 . A A . 932 ARG H    1 1 
        6  4479 1 1 25 ARG HA   H 11.131  -2.773 -29.643 1.00 . A A . 932 ARG HA   1 1 
        6  4480 1 1 25 ARG HB2  H  9.067  -1.816 -30.269 1.00 . A A . 932 ARG HB2  1 1 
        6  4481 1 1 25 ARG HB3  H 10.146  -1.510 -31.623 1.00 . A A . 932 ARG HB3  1 1 
        6  4482 1 1 25 ARG HD2  H  9.974  -4.162 -33.121 1.00 . A A . 932 ARG HD2  1 1 
        6  4483 1 1 25 ARG HD3  H  8.522  -3.692 -34.004 1.00 . A A . 932 ARG HD3  1 1 
        6  4484 1 1 25 ARG HE   H 10.998  -2.294 -33.927 1.00 . A A . 932 ARG HE   1 1 
        6  4485 1 1 25 ARG HG2  H  8.221  -3.817 -31.536 1.00 . A A . 932 ARG HG2  1 1 
        6  4486 1 1 25 ARG HG3  H  7.830  -2.243 -32.230 1.00 . A A . 932 ARG HG3  1 1 
        6  4487 1 1 25 ARG HH11 H  7.552  -1.843 -34.130 1.00 . A A . 932 ARG HH11 1 1 
        6  4488 1 1 25 ARG HH12 H  7.668  -0.329 -34.965 1.00 . A A . 932 ARG HH12 1 1 
        6  4489 1 1 25 ARG HH21 H 11.164  -0.302 -35.026 1.00 . A A . 932 ARG HH21 1 1 
        6  4490 1 1 25 ARG HH22 H  9.723   0.546 -35.475 1.00 . A A . 932 ARG HH22 1 1 
        6  4491 1 1 25 ARG N    N 11.663  -3.575 -31.468 1.00 . A A . 932 ARG N    1 1 
        6  4492 1 1 25 ARG NE   N 10.020  -2.251 -33.938 1.00 . A A . 932 ARG NE   1 1 
        6  4493 1 1 25 ARG NH1  N  8.109  -1.119 -34.537 1.00 . A A . 932 ARG NH1  1 1 
        6  4494 1 1 25 ARG NH2  N 10.166  -0.241 -35.047 1.00 . A A . 932 ARG NH2  1 1 
        6  4495 1 1 25 ARG O    O  9.421  -4.547 -28.873 1.00 . A A . 932 ARG O    1 1 
        6  4496 1 1 26 GLN C    C 10.087  -7.551 -29.435 1.00 . A A . 933 GLN C    1 1 
        6  4497 1 1 26 GLN CA   C  9.276  -6.798 -30.484 1.00 . A A . 933 GLN CA   1 1 
        6  4498 1 1 26 GLN CB   C  9.100  -7.666 -31.731 1.00 . A A . 933 GLN CB   1 1 
        6  4499 1 1 26 GLN CD   C  7.723  -7.950 -33.830 1.00 . A A . 933 GLN CD   1 1 
        6  4500 1 1 26 GLN CG   C  8.350  -6.972 -32.855 1.00 . A A . 933 GLN CG   1 1 
        6  4501 1 1 26 GLN H    H 10.348  -5.444 -31.708 1.00 . A A . 933 GLN H    1 1 
        6  4502 1 1 26 GLN HA   H  8.303  -6.571 -30.074 1.00 . A A . 933 GLN HA   1 1 
        6  4503 1 1 26 GLN HB2  H 10.076  -7.949 -32.098 1.00 . A A . 933 GLN HB2  1 1 
        6  4504 1 1 26 GLN HB3  H  8.554  -8.558 -31.460 1.00 . A A . 933 GLN HB3  1 1 
        6  4505 1 1 26 GLN HE21 H  6.780  -6.463 -34.753 1.00 . A A . 933 GLN HE21 1 1 
        6  4506 1 1 26 GLN HE22 H  6.502  -8.042 -35.395 1.00 . A A . 933 GLN HE22 1 1 
        6  4507 1 1 26 GLN HG2  H  7.567  -6.363 -32.427 1.00 . A A . 933 GLN HG2  1 1 
        6  4508 1 1 26 GLN HG3  H  9.040  -6.340 -33.395 1.00 . A A . 933 GLN HG3  1 1 
        6  4509 1 1 26 GLN N    N  9.919  -5.536 -30.832 1.00 . A A . 933 GLN N    1 1 
        6  4510 1 1 26 GLN NE2  N  6.920  -7.433 -34.753 1.00 . A A . 933 GLN NE2  1 1 
        6  4511 1 1 26 GLN O    O  9.542  -8.030 -28.440 1.00 . A A . 933 GLN O    1 1 
        6  4512 1 1 26 GLN OE1  O  7.958  -9.156 -33.754 1.00 . A A . 933 GLN OE1  1 1 
        6  4513 1 1 27 LEU C    C 12.297  -7.657 -27.378 1.00 . A A . 934 LEU C    1 1 
        6  4514 1 1 27 LEU CA   C 12.279  -8.347 -28.738 1.00 . A A . 934 LEU CA   1 1 
        6  4515 1 1 27 LEU CB   C 13.696  -8.410 -29.309 1.00 . A A . 934 LEU CB   1 1 
        6  4516 1 1 27 LEU CD1  C 13.016 -10.140 -30.991 1.00 . A A . 934 LEU CD1  1 1 
        6  4517 1 1 27 LEU CD2  C 15.435  -9.580 -30.686 1.00 . A A . 934 LEU CD2  1 1 
        6  4518 1 1 27 LEU CG   C 14.086  -9.720 -29.995 1.00 . A A . 934 LEU CG   1 1 
        6  4519 1 1 27 LEU H    H 11.768  -7.249 -30.473 1.00 . A A . 934 LEU H    1 1 
        6  4520 1 1 27 LEU HA   H 11.905  -9.353 -28.613 1.00 . A A . 934 LEU HA   1 1 
        6  4521 1 1 27 LEU HB2  H 13.797  -7.616 -30.033 1.00 . A A . 934 LEU HB2  1 1 
        6  4522 1 1 27 LEU HB3  H 14.388  -8.243 -28.496 1.00 . A A . 934 LEU HB3  1 1 
        6  4523 1 1 27 LEU HD11 H 12.323 -10.814 -30.512 1.00 . A A . 934 LEU HD11 1 1 
        6  4524 1 1 27 LEU HD12 H 13.481 -10.637 -31.830 1.00 . A A . 934 LEU HD12 1 1 
        6  4525 1 1 27 LEU HD13 H 12.486  -9.266 -31.340 1.00 . A A . 934 LEU HD13 1 1 
        6  4526 1 1 27 LEU HD21 H 16.223  -9.640 -29.951 1.00 . A A . 934 LEU HD21 1 1 
        6  4527 1 1 27 LEU HD22 H 15.483  -8.626 -31.189 1.00 . A A . 934 LEU HD22 1 1 
        6  4528 1 1 27 LEU HD23 H 15.553 -10.375 -31.408 1.00 . A A . 934 LEU HD23 1 1 
        6  4529 1 1 27 LEU HG   H 14.171 -10.499 -29.249 1.00 . A A . 934 LEU HG   1 1 
        6  4530 1 1 27 LEU N    N 11.392  -7.652 -29.663 1.00 . A A . 934 LEU N    1 1 
        6  4531 1 1 27 LEU O    O 12.072  -8.289 -26.347 1.00 . A A . 934 LEU O    1 1 
        6  4532 1 1 28 ASN C    C 11.324  -5.756 -25.348 1.00 . A A . 935 ASN C    1 1 
        6  4533 1 1 28 ASN CA   C 12.609  -5.578 -26.151 1.00 . A A . 935 ASN CA   1 1 
        6  4534 1 1 28 ASN CB   C 12.826  -4.096 -26.465 1.00 . A A . 935 ASN CB   1 1 
        6  4535 1 1 28 ASN CG   C 13.826  -3.883 -27.585 1.00 . A A . 935 ASN CG   1 1 
        6  4536 1 1 28 ASN H    H 12.734  -5.906 -28.239 1.00 . A A . 935 ASN H    1 1 
        6  4537 1 1 28 ASN HA   H 13.440  -5.938 -25.563 1.00 . A A . 935 ASN HA   1 1 
        6  4538 1 1 28 ASN HB2  H 11.885  -3.655 -26.761 1.00 . A A . 935 ASN HB2  1 1 
        6  4539 1 1 28 ASN HB3  H 13.191  -3.596 -25.581 1.00 . A A . 935 ASN HB3  1 1 
        6  4540 1 1 28 ASN HD21 H 12.713  -2.416 -28.334 1.00 . A A . 935 ASN HD21 1 1 
        6  4541 1 1 28 ASN HD22 H 14.170  -2.766 -29.193 1.00 . A A . 935 ASN HD22 1 1 
        6  4542 1 1 28 ASN N    N 12.564  -6.355 -27.384 1.00 . A A . 935 ASN N    1 1 
        6  4543 1 1 28 ASN ND2  N 13.541  -2.925 -28.459 1.00 . A A . 935 ASN ND2  1 1 
        6  4544 1 1 28 ASN O    O 11.327  -5.660 -24.120 1.00 . A A . 935 ASN O    1 1 
        6  4545 1 1 28 ASN OD1  O 14.844  -4.572 -27.663 1.00 . A A . 935 ASN OD1  1 1 
        6  4546 1 1 29 LEU C    C  8.866  -7.567 -24.712 1.00 . A A . 936 LEU C    1 1 
        6  4547 1 1 29 LEU CA   C  8.933  -6.209 -25.403 1.00 . A A . 936 LEU CA   1 1 
        6  4548 1 1 29 LEU CB   C  7.804  -6.090 -26.429 1.00 . A A . 936 LEU CB   1 1 
        6  4549 1 1 29 LEU CD1  C  5.901  -6.706 -24.919 1.00 . A A . 936 LEU CD1  1 1 
        6  4550 1 1 29 LEU CD2  C  6.544  -4.305 -25.200 1.00 . A A . 936 LEU CD2  1 1 
        6  4551 1 1 29 LEU CG   C  6.442  -5.661 -25.882 1.00 . A A . 936 LEU CG   1 1 
        6  4552 1 1 29 LEU H    H 10.286  -6.081 -27.025 1.00 . A A . 936 LEU H    1 1 
        6  4553 1 1 29 LEU HA   H  8.815  -5.434 -24.660 1.00 . A A . 936 LEU HA   1 1 
        6  4554 1 1 29 LEU HB2  H  8.106  -5.365 -27.170 1.00 . A A . 936 LEU HB2  1 1 
        6  4555 1 1 29 LEU HB3  H  7.684  -7.055 -26.901 1.00 . A A . 936 LEU HB3  1 1 
        6  4556 1 1 29 LEU HD11 H  6.109  -7.692 -25.304 1.00 . A A . 936 LEU HD11 1 1 
        6  4557 1 1 29 LEU HD12 H  4.834  -6.578 -24.811 1.00 . A A . 936 LEU HD12 1 1 
        6  4558 1 1 29 LEU HD13 H  6.376  -6.587 -23.956 1.00 . A A . 936 LEU HD13 1 1 
        6  4559 1 1 29 LEU HD21 H  6.334  -4.416 -24.146 1.00 . A A . 936 LEU HD21 1 1 
        6  4560 1 1 29 LEU HD22 H  5.829  -3.626 -25.640 1.00 . A A . 936 LEU HD22 1 1 
        6  4561 1 1 29 LEU HD23 H  7.542  -3.911 -25.329 1.00 . A A . 936 LEU HD23 1 1 
        6  4562 1 1 29 LEU HG   H  5.744  -5.571 -26.703 1.00 . A A . 936 LEU HG   1 1 
        6  4563 1 1 29 LEU N    N 10.226  -6.016 -26.050 1.00 . A A . 936 LEU N    1 1 
        6  4564 1 1 29 LEU O    O  8.520  -7.659 -23.534 1.00 . A A . 936 LEU O    1 1 
        6  4565 1 1 30 ARG C    C 10.273 -10.155 -23.862 1.00 . A A . 937 ARG C    1 1 
        6  4566 1 1 30 ARG CA   C  9.180  -9.972 -24.911 1.00 . A A . 937 ARG CA   1 1 
        6  4567 1 1 30 ARG CB   C  9.360 -10.996 -26.033 1.00 . A A . 937 ARG CB   1 1 
        6  4568 1 1 30 ARG CD   C 11.369 -12.460 -25.669 1.00 . A A . 937 ARG CD   1 1 
        6  4569 1 1 30 ARG CG   C 10.813 -11.249 -26.401 1.00 . A A . 937 ARG CG   1 1 
        6  4570 1 1 30 ARG CZ   C 10.692 -14.311 -27.138 1.00 . A A . 937 ARG CZ   1 1 
        6  4571 1 1 30 ARG H    H  9.468  -8.481 -26.386 1.00 . A A . 937 ARG H    1 1 
        6  4572 1 1 30 ARG HA   H  8.220 -10.128 -24.444 1.00 . A A . 937 ARG HA   1 1 
        6  4573 1 1 30 ARG HB2  H  8.921 -11.933 -25.723 1.00 . A A . 937 ARG HB2  1 1 
        6  4574 1 1 30 ARG HB3  H  8.845 -10.641 -26.913 1.00 . A A . 937 ARG HB3  1 1 
        6  4575 1 1 30 ARG HD2  H 12.399 -12.600 -25.964 1.00 . A A . 937 ARG HD2  1 1 
        6  4576 1 1 30 ARG HD3  H 11.321 -12.275 -24.607 1.00 . A A . 937 ARG HD3  1 1 
        6  4577 1 1 30 ARG HE   H 10.034 -14.035 -25.276 1.00 . A A . 937 ARG HE   1 1 
        6  4578 1 1 30 ARG HG2  H 10.880 -11.422 -27.465 1.00 . A A . 937 ARG HG2  1 1 
        6  4579 1 1 30 ARG HG3  H 11.397 -10.380 -26.138 1.00 . A A . 937 ARG HG3  1 1 
        6  4580 1 1 30 ARG HH11 H 12.015 -13.020 -27.953 1.00 . A A . 937 ARG HH11 1 1 
        6  4581 1 1 30 ARG HH12 H 11.529 -14.330 -28.978 1.00 . A A . 937 ARG HH12 1 1 
        6  4582 1 1 30 ARG HH21 H  9.387 -15.764 -26.616 1.00 . A A . 937 ARG HH21 1 1 
        6  4583 1 1 30 ARG HH22 H 10.033 -15.889 -28.217 1.00 . A A . 937 ARG HH22 1 1 
        6  4584 1 1 30 ARG N    N  9.201  -8.618 -25.453 1.00 . A A . 937 ARG N    1 1 
        6  4585 1 1 30 ARG NE   N 10.620 -13.676 -25.974 1.00 . A A . 937 ARG NE   1 1 
        6  4586 1 1 30 ARG NH1  N 11.476 -13.849 -28.102 1.00 . A A . 937 ARG NH1  1 1 
        6  4587 1 1 30 ARG NH2  N  9.979 -15.412 -27.340 1.00 . A A . 937 ARG NH2  1 1 
        6  4588 1 1 30 ARG O    O 10.135 -10.958 -22.939 1.00 . A A . 937 ARG O    1 1 
        6  4589 1 1 31 LEU C    C 12.131  -8.805 -21.754 1.00 . A A . 938 LEU C    1 1 
        6  4590 1 1 31 LEU CA   C 12.477  -9.483 -23.076 1.00 . A A . 938 LEU CA   1 1 
        6  4591 1 1 31 LEU CB   C 13.723  -8.836 -23.684 1.00 . A A . 938 LEU CB   1 1 
        6  4592 1 1 31 LEU CD1  C 15.311 -10.650 -23.000 1.00 . A A . 938 LEU CD1  1 1 
        6  4593 1 1 31 LEU CD2  C 14.302 -10.673 -25.289 1.00 . A A . 938 LEU CD2  1 1 
        6  4594 1 1 31 LEU CG   C 14.815  -9.795 -24.156 1.00 . A A . 938 LEU CG   1 1 
        6  4595 1 1 31 LEU H    H 11.412  -8.782 -24.765 1.00 . A A . 938 LEU H    1 1 
        6  4596 1 1 31 LEU HA   H 12.679 -10.527 -22.889 1.00 . A A . 938 LEU HA   1 1 
        6  4597 1 1 31 LEU HB2  H 13.409  -8.249 -24.534 1.00 . A A . 938 LEU HB2  1 1 
        6  4598 1 1 31 LEU HB3  H 14.153  -8.184 -22.937 1.00 . A A . 938 LEU HB3  1 1 
        6  4599 1 1 31 LEU HD11 H 16.271 -10.285 -22.669 1.00 . A A . 938 LEU HD11 1 1 
        6  4600 1 1 31 LEU HD12 H 15.408 -11.675 -23.326 1.00 . A A . 938 LEU HD12 1 1 
        6  4601 1 1 31 LEU HD13 H 14.604 -10.598 -22.185 1.00 . A A . 938 LEU HD13 1 1 
        6  4602 1 1 31 LEU HD21 H 13.456 -10.194 -25.759 1.00 . A A . 938 LEU HD21 1 1 
        6  4603 1 1 31 LEU HD22 H 14.000 -11.631 -24.893 1.00 . A A . 938 LEU HD22 1 1 
        6  4604 1 1 31 LEU HD23 H 15.087 -10.815 -26.018 1.00 . A A . 938 LEU HD23 1 1 
        6  4605 1 1 31 LEU HG   H 15.653  -9.222 -24.529 1.00 . A A . 938 LEU HG   1 1 
        6  4606 1 1 31 LEU N    N 11.360  -9.404 -24.010 1.00 . A A . 938 LEU N    1 1 
        6  4607 1 1 31 LEU O    O 12.353  -9.365 -20.680 1.00 . A A . 938 LEU O    1 1 
        6  4608 1 1 32 LEU C    C 10.351  -7.692 -19.717 1.00 . A A . 939 LEU C    1 1 
        6  4609 1 1 32 LEU CA   C 11.205  -6.842 -20.651 1.00 . A A . 939 LEU CA   1 1 
        6  4610 1 1 32 LEU CB   C 10.443  -5.577 -21.048 1.00 . A A . 939 LEU CB   1 1 
        6  4611 1 1 32 LEU CD1  C 10.469  -3.238 -21.950 1.00 . A A . 939 LEU CD1  1 1 
        6  4612 1 1 32 LEU CD2  C 11.866  -3.824 -19.960 1.00 . A A . 939 LEU CD2  1 1 
        6  4613 1 1 32 LEU CG   C 11.292  -4.325 -21.276 1.00 . A A . 939 LEU CG   1 1 
        6  4614 1 1 32 LEU H    H 11.433  -7.203 -22.724 1.00 . A A . 939 LEU H    1 1 
        6  4615 1 1 32 LEU HA   H 12.111  -6.560 -20.135 1.00 . A A . 939 LEU HA   1 1 
        6  4616 1 1 32 LEU HB2  H  9.910  -5.785 -21.963 1.00 . A A . 939 LEU HB2  1 1 
        6  4617 1 1 32 LEU HB3  H  9.734  -5.359 -20.262 1.00 . A A . 939 LEU HB3  1 1 
        6  4618 1 1 32 LEU HD11 H 10.116  -2.540 -21.205 1.00 . A A . 939 LEU HD11 1 1 
        6  4619 1 1 32 LEU HD12 H  9.624  -3.685 -22.453 1.00 . A A . 939 LEU HD12 1 1 
        6  4620 1 1 32 LEU HD13 H 11.082  -2.717 -22.670 1.00 . A A . 939 LEU HD13 1 1 
        6  4621 1 1 32 LEU HD21 H 12.160  -4.666 -19.351 1.00 . A A . 939 LEU HD21 1 1 
        6  4622 1 1 32 LEU HD22 H 11.118  -3.246 -19.438 1.00 . A A . 939 LEU HD22 1 1 
        6  4623 1 1 32 LEU HD23 H 12.728  -3.202 -20.157 1.00 . A A . 939 LEU HD23 1 1 
        6  4624 1 1 32 LEU HG   H 12.117  -4.572 -21.930 1.00 . A A . 939 LEU HG   1 1 
        6  4625 1 1 32 LEU N    N 11.585  -7.597 -21.841 1.00 . A A . 939 LEU N    1 1 
        6  4626 1 1 32 LEU O    O 10.671  -7.852 -18.538 1.00 . A A . 939 LEU O    1 1 
        6  4627 1 1 33 LYS C    C  9.093 -10.302 -18.926 1.00 . A A . 940 LYS C    1 1 
        6  4628 1 1 33 LYS CA   C  8.364  -9.075 -19.465 1.00 . A A . 940 LYS CA   1 1 
        6  4629 1 1 33 LYS CB   C  7.169  -9.513 -20.316 1.00 . A A . 940 LYS CB   1 1 
        6  4630 1 1 33 LYS CD   C  5.045  -8.173 -20.261 1.00 . A A . 940 LYS CD   1 1 
        6  4631 1 1 33 LYS CE   C  4.347  -6.914 -20.751 1.00 . A A . 940 LYS CE   1 1 
        6  4632 1 1 33 LYS CG   C  6.399  -8.353 -20.925 1.00 . A A . 940 LYS CG   1 1 
        6  4633 1 1 33 LYS H    H  9.061  -8.074 -21.195 1.00 . A A . 940 LYS H    1 1 
        6  4634 1 1 33 LYS HA   H  8.006  -8.489 -18.633 1.00 . A A . 940 LYS HA   1 1 
        6  4635 1 1 33 LYS HB2  H  7.525 -10.142 -21.118 1.00 . A A . 940 LYS HB2  1 1 
        6  4636 1 1 33 LYS HB3  H  6.491 -10.082 -19.697 1.00 . A A . 940 LYS HB3  1 1 
        6  4637 1 1 33 LYS HD2  H  4.425  -9.027 -20.490 1.00 . A A . 940 LYS HD2  1 1 
        6  4638 1 1 33 LYS HD3  H  5.185  -8.104 -19.191 1.00 . A A . 940 LYS HD3  1 1 
        6  4639 1 1 33 LYS HE2  H  3.879  -6.427 -19.909 1.00 . A A . 940 LYS HE2  1 1 
        6  4640 1 1 33 LYS HE3  H  5.085  -6.254 -21.183 1.00 . A A . 940 LYS HE3  1 1 
        6  4641 1 1 33 LYS HG2  H  6.973  -7.447 -20.800 1.00 . A A . 940 LYS HG2  1 1 
        6  4642 1 1 33 LYS HG3  H  6.251  -8.546 -21.978 1.00 . A A . 940 LYS HG3  1 1 
        6  4643 1 1 33 LYS HZ1  H  2.391  -6.829 -21.479 1.00 . A A . 940 LYS HZ1  1 1 
        6  4644 1 1 33 LYS HZ2  H  3.216  -8.246 -21.894 1.00 . A A . 940 LYS HZ2  1 1 
        6  4645 1 1 33 LYS HZ3  H  3.574  -6.797 -22.688 1.00 . A A . 940 LYS HZ3  1 1 
        6  4646 1 1 33 LYS N    N  9.263  -8.238 -20.250 1.00 . A A . 940 LYS N    1 1 
        6  4647 1 1 33 LYS NZ   N  3.309  -7.217 -21.775 1.00 . A A . 940 LYS NZ   1 1 
        6  4648 1 1 33 LYS O    O  8.729 -10.846 -17.884 1.00 . A A . 940 LYS O    1 1 
        6  4649 1 1 34 LYS C    C 11.840 -11.542 -18.078 1.00 . A A . 941 LYS C    1 1 
        6  4650 1 1 34 LYS CA   C 10.910 -11.892 -19.235 1.00 . A A . 941 LYS CA   1 1 
        6  4651 1 1 34 LYS CB   C 11.726 -12.422 -20.416 1.00 . A A . 941 LYS CB   1 1 
        6  4652 1 1 34 LYS CD   C 13.998 -13.255 -19.742 1.00 . A A . 941 LYS CD   1 1 
        6  4653 1 1 34 LYS CE   C 14.913 -13.409 -20.948 1.00 . A A . 941 LYS CE   1 1 
        6  4654 1 1 34 LYS CG   C 12.567 -13.641 -20.077 1.00 . A A . 941 LYS CG   1 1 
        6  4655 1 1 34 LYS H    H 10.369 -10.256 -20.465 1.00 . A A . 941 LYS H    1 1 
        6  4656 1 1 34 LYS HA   H 10.223 -12.659 -18.910 1.00 . A A . 941 LYS HA   1 1 
        6  4657 1 1 34 LYS HB2  H 11.049 -12.689 -21.215 1.00 . A A . 941 LYS HB2  1 1 
        6  4658 1 1 34 LYS HB3  H 12.387 -11.640 -20.762 1.00 . A A . 941 LYS HB3  1 1 
        6  4659 1 1 34 LYS HD2  H 14.018 -12.225 -19.419 1.00 . A A . 941 LYS HD2  1 1 
        6  4660 1 1 34 LYS HD3  H 14.357 -13.892 -18.946 1.00 . A A . 941 LYS HD3  1 1 
        6  4661 1 1 34 LYS HE2  H 14.547 -12.778 -21.744 1.00 . A A . 941 LYS HE2  1 1 
        6  4662 1 1 34 LYS HE3  H 15.908 -13.096 -20.670 1.00 . A A . 941 LYS HE3  1 1 
        6  4663 1 1 34 LYS HG2  H 12.132 -14.141 -19.224 1.00 . A A . 941 LYS HG2  1 1 
        6  4664 1 1 34 LYS HG3  H 12.573 -14.311 -20.925 1.00 . A A . 941 LYS HG3  1 1 
        6  4665 1 1 34 LYS HZ1  H 14.323 -14.941 -22.239 1.00 . A A . 941 LYS HZ1  1 1 
        6  4666 1 1 34 LYS HZ2  H 14.675 -15.465 -20.669 1.00 . A A . 941 LYS HZ2  1 1 
        6  4667 1 1 34 LYS HZ3  H 15.931 -15.058 -21.727 1.00 . A A . 941 LYS HZ3  1 1 
        6  4668 1 1 34 LYS N    N 10.127 -10.732 -19.642 1.00 . A A . 941 LYS N    1 1 
        6  4669 1 1 34 LYS NZ   N 14.964 -14.817 -21.430 1.00 . A A . 941 LYS NZ   1 1 
        6  4670 1 1 34 LYS O    O 12.016 -12.330 -17.148 1.00 . A A . 941 LYS O    1 1 
        6  4671 1 1 35 HIS C    C 12.595  -9.105 -16.029 1.00 . A A . 942 HIS C    1 1 
        6  4672 1 1 35 HIS CA   C 13.344  -9.898 -17.096 1.00 . A A . 942 HIS CA   1 1 
        6  4673 1 1 35 HIS CB   C 14.457  -9.040 -17.699 1.00 . A A . 942 HIS CB   1 1 
        6  4674 1 1 35 HIS CD2  C 15.659  -9.713 -19.896 1.00 . A A . 942 HIS CD2  1 1 
        6  4675 1 1 35 HIS CE1  C 16.929 -11.309 -19.091 1.00 . A A . 942 HIS CE1  1 1 
        6  4676 1 1 35 HIS CG   C 15.401  -9.809 -18.571 1.00 . A A . 942 HIS CG   1 1 
        6  4677 1 1 35 HIS H    H 12.254  -9.770 -18.906 1.00 . A A . 942 HIS H    1 1 
        6  4678 1 1 35 HIS HA   H 13.784 -10.770 -16.636 1.00 . A A . 942 HIS HA   1 1 
        6  4679 1 1 35 HIS HB2  H 14.014  -8.258 -18.298 1.00 . A A . 942 HIS HB2  1 1 
        6  4680 1 1 35 HIS HB3  H 15.031  -8.593 -16.900 1.00 . A A . 942 HIS HB3  1 1 
        6  4681 1 1 35 HIS HD1  H 16.256 -11.128 -17.168 1.00 . A A . 942 HIS HD1  1 1 
        6  4682 1 1 35 HIS HD2  H 15.201  -9.023 -20.591 1.00 . A A . 942 HIS HD2  1 1 
        6  4683 1 1 35 HIS HE1  H 17.651 -12.107 -19.016 1.00 . A A . 942 HIS HE1  1 1 
        6  4684 1 1 35 HIS N    N 12.433 -10.354 -18.140 1.00 . A A . 942 HIS N    1 1 
        6  4685 1 1 35 HIS ND1  N 16.211 -10.818 -18.096 1.00 . A A . 942 HIS ND1  1 1 
        6  4686 1 1 35 HIS NE2  N 16.612 -10.655 -20.194 1.00 . A A . 942 HIS NE2  1 1 
        6  4687 1 1 35 HIS O    O 13.190  -8.628 -15.064 1.00 . A A . 942 HIS O    1 1 
        6  4688 1 1 36 ASN C    C 10.793  -6.744 -15.289 1.00 . A A . 943 ASN C    1 1 
        6  4689 1 1 36 ASN CA   C 10.455  -8.231 -15.266 1.00 . A A . 943 ASN CA   1 1 
        6  4690 1 1 36 ASN CB   C 10.642  -8.786 -13.852 1.00 . A A . 943 ASN CB   1 1 
        6  4691 1 1 36 ASN CG   C 10.695 -10.301 -13.828 1.00 . A A . 943 ASN CG   1 1 
        6  4692 1 1 36 ASN H    H 10.868  -9.371 -17.001 1.00 . A A . 943 ASN H    1 1 
        6  4693 1 1 36 ASN HA   H  9.424  -8.359 -15.560 1.00 . A A . 943 ASN HA   1 1 
        6  4694 1 1 36 ASN HB2  H 11.566  -8.406 -13.442 1.00 . A A . 943 ASN HB2  1 1 
        6  4695 1 1 36 ASN HB3  H  9.818  -8.463 -13.233 1.00 . A A . 943 ASN HB3  1 1 
        6  4696 1 1 36 ASN HD21 H  8.972 -10.403 -14.816 1.00 . A A . 943 ASN HD21 1 1 
        6  4697 1 1 36 ASN HD22 H  9.694 -11.918 -14.407 1.00 . A A . 943 ASN HD22 1 1 
        6  4698 1 1 36 ASN N    N 11.285  -8.968 -16.212 1.00 . A A . 943 ASN N    1 1 
        6  4699 1 1 36 ASN ND2  N  9.685 -10.938 -14.409 1.00 . A A . 943 ASN ND2  1 1 
        6  4700 1 1 36 ASN O    O 11.148  -6.161 -14.264 1.00 . A A . 943 ASN O    1 1 
        6  4701 1 1 36 ASN OD1  O 11.634 -10.892 -13.293 1.00 . A A . 943 ASN OD1  1 1 
        6  4702 1 1 37 TYR C    C 12.415  -4.412 -16.225 1.00 . A A . 944 TYR C    1 1 
        6  4703 1 1 37 TYR CA   C 10.974  -4.716 -16.622 1.00 . A A . 944 TYR CA   1 1 
        6  4704 1 1 37 TYR CB   C 10.012  -3.877 -15.779 1.00 . A A . 944 TYR CB   1 1 
        6  4705 1 1 37 TYR CD1  C  7.956  -4.633 -17.036 1.00 . A A . 944 TYR CD1  1 1 
        6  4706 1 1 37 TYR CD2  C  8.176  -2.314 -16.528 1.00 . A A . 944 TYR CD2  1 1 
        6  4707 1 1 37 TYR CE1  C  6.749  -4.387 -17.660 1.00 . A A . 944 TYR CE1  1 1 
        6  4708 1 1 37 TYR CE2  C  6.968  -2.059 -17.148 1.00 . A A . 944 TYR CE2  1 1 
        6  4709 1 1 37 TYR CG   C  8.691  -3.603 -16.460 1.00 . A A . 944 TYR CG   1 1 
        6  4710 1 1 37 TYR CZ   C  6.259  -3.098 -17.713 1.00 . A A . 944 TYR CZ   1 1 
        6  4711 1 1 37 TYR H    H 10.392  -6.653 -17.245 1.00 . A A . 944 TYR H    1 1 
        6  4712 1 1 37 TYR HA   H 10.838  -4.463 -17.663 1.00 . A A . 944 TYR HA   1 1 
        6  4713 1 1 37 TYR HB2  H  9.807  -4.397 -14.855 1.00 . A A . 944 TYR HB2  1 1 
        6  4714 1 1 37 TYR HB3  H 10.475  -2.927 -15.557 1.00 . A A . 944 TYR HB3  1 1 
        6  4715 1 1 37 TYR HD1  H  8.343  -5.641 -16.991 1.00 . A A . 944 TYR HD1  1 1 
        6  4716 1 1 37 TYR HD2  H  8.734  -1.502 -16.084 1.00 . A A . 944 TYR HD2  1 1 
        6  4717 1 1 37 TYR HE1  H  6.193  -5.200 -18.102 1.00 . A A . 944 TYR HE1  1 1 
        6  4718 1 1 37 TYR HE2  H  6.584  -1.051 -17.191 1.00 . A A . 944 TYR HE2  1 1 
        6  4719 1 1 37 TYR HH   H  5.214  -2.570 -19.238 1.00 . A A . 944 TYR HH   1 1 
        6  4720 1 1 37 TYR N    N 10.679  -6.136 -16.464 1.00 . A A . 944 TYR N    1 1 
        6  4721 1 1 37 TYR O    O 12.675  -3.501 -15.440 1.00 . A A . 944 TYR O    1 1 
        6  4722 1 1 37 TYR OH   O  5.056  -2.849 -18.333 1.00 . A A . 944 TYR OH   1 1 
        6  4723 1 1 38 ASN C    C 15.556  -4.721 -17.753 1.00 . A A . 945 ASN C    1 1 
        6  4724 1 1 38 ASN CA   C 14.764  -4.996 -16.477 1.00 . A A . 945 ASN CA   1 1 
        6  4725 1 1 38 ASN CB   C 15.326  -6.231 -15.771 1.00 . A A . 945 ASN CB   1 1 
        6  4726 1 1 38 ASN CG   C 16.297  -5.873 -14.663 1.00 . A A . 945 ASN CG   1 1 
        6  4727 1 1 38 ASN H    H 13.080  -5.893 -17.392 1.00 . A A . 945 ASN H    1 1 
        6  4728 1 1 38 ASN HA   H 14.856  -4.144 -15.820 1.00 . A A . 945 ASN HA   1 1 
        6  4729 1 1 38 ASN HB2  H 14.510  -6.794 -15.341 1.00 . A A . 945 ASN HB2  1 1 
        6  4730 1 1 38 ASN HB3  H 15.842  -6.847 -16.492 1.00 . A A . 945 ASN HB3  1 1 
        6  4731 1 1 38 ASN HD21 H 17.388  -4.799 -15.932 1.00 . A A . 945 ASN HD21 1 1 
        6  4732 1 1 38 ASN HD22 H 17.961  -4.848 -14.303 1.00 . A A . 945 ASN HD22 1 1 
        6  4733 1 1 38 ASN N    N 13.349  -5.182 -16.774 1.00 . A A . 945 ASN N    1 1 
        6  4734 1 1 38 ASN ND2  N 17.318  -5.094 -15.000 1.00 . A A . 945 ASN ND2  1 1 
        6  4735 1 1 38 ASN O    O 16.134  -5.633 -18.344 1.00 . A A . 945 ASN O    1 1 
        6  4736 1 1 38 ASN OD1  O 16.129  -6.291 -13.517 1.00 . A A . 945 ASN OD1  1 1 
        6  4737 1 1 39 ILE C    C 17.735  -3.573 -19.344 1.00 . A A . 946 ILE C    1 1 
        6  4738 1 1 39 ILE CA   C 16.298  -3.065 -19.373 1.00 . A A . 946 ILE CA   1 1 
        6  4739 1 1 39 ILE CB   C 16.309  -1.535 -19.547 1.00 . A A . 946 ILE CB   1 1 
        6  4740 1 1 39 ILE CD1  C 16.550  -1.704 -22.075 1.00 . A A . 946 ILE CD1  1 1 
        6  4741 1 1 39 ILE CG1  C 17.116  -1.147 -20.787 1.00 . A A . 946 ILE CG1  1 1 
        6  4742 1 1 39 ILE CG2  C 16.881  -0.866 -18.306 1.00 . A A . 946 ILE CG2  1 1 
        6  4743 1 1 39 ILE H    H 15.096  -2.778 -17.655 1.00 . A A . 946 ILE H    1 1 
        6  4744 1 1 39 ILE HA   H 15.791  -3.500 -20.223 1.00 . A A . 946 ILE HA   1 1 
        6  4745 1 1 39 ILE HB   H 15.290  -1.201 -19.669 1.00 . A A . 946 ILE HB   1 1 
        6  4746 1 1 39 ILE HD11 H 16.983  -1.180 -22.915 1.00 . A A . 946 ILE HD11 1 1 
        6  4747 1 1 39 ILE HD12 H 16.786  -2.755 -22.147 1.00 . A A . 946 ILE HD12 1 1 
        6  4748 1 1 39 ILE HD13 H 15.478  -1.573 -22.084 1.00 . A A . 946 ILE HD13 1 1 
        6  4749 1 1 39 ILE HG12 H 17.137  -0.072 -20.873 1.00 . A A . 946 ILE HG12 1 1 
        6  4750 1 1 39 ILE HG13 H 18.126  -1.515 -20.681 1.00 . A A . 946 ILE HG13 1 1 
        6  4751 1 1 39 ILE HG21 H 17.933  -1.098 -18.224 1.00 . A A . 946 ILE HG21 1 1 
        6  4752 1 1 39 ILE HG22 H 16.754   0.204 -18.383 1.00 . A A . 946 ILE HG22 1 1 
        6  4753 1 1 39 ILE HG23 H 16.363  -1.228 -17.430 1.00 . A A . 946 ILE HG23 1 1 
        6  4754 1 1 39 ILE N    N 15.576  -3.460 -18.170 1.00 . A A . 946 ILE N    1 1 
        6  4755 1 1 39 ILE O    O 18.273  -4.007 -20.364 1.00 . A A . 946 ILE O    1 1 
        6  4756 1 1 40 LEU C    C 19.892  -5.404 -18.511 1.00 . A A . 947 LEU C    1 1 
        6  4757 1 1 40 LEU CA   C 19.728  -3.975 -18.005 1.00 . A A . 947 LEU CA   1 1 
        6  4758 1 1 40 LEU CB   C 20.142  -3.892 -16.535 1.00 . A A . 947 LEU CB   1 1 
        6  4759 1 1 40 LEU CD1  C 20.362  -2.599 -14.399 1.00 . A A . 947 LEU CD1  1 1 
        6  4760 1 1 40 LEU CD2  C 20.391  -1.398 -16.593 1.00 . A A . 947 LEU CD2  1 1 
        6  4761 1 1 40 LEU CG   C 19.822  -2.579 -15.820 1.00 . A A . 947 LEU CG   1 1 
        6  4762 1 1 40 LEU H    H 17.872  -3.163 -17.392 1.00 . A A . 947 LEU H    1 1 
        6  4763 1 1 40 LEU HA   H 20.364  -3.324 -18.587 1.00 . A A . 947 LEU HA   1 1 
        6  4764 1 1 40 LEU HB2  H 19.641  -4.687 -16.005 1.00 . A A . 947 LEU HB2  1 1 
        6  4765 1 1 40 LEU HB3  H 21.211  -4.045 -16.484 1.00 . A A . 947 LEU HB3  1 1 
        6  4766 1 1 40 LEU HD11 H 19.713  -2.022 -13.758 1.00 . A A . 947 LEU HD11 1 1 
        6  4767 1 1 40 LEU HD12 H 21.354  -2.171 -14.385 1.00 . A A . 947 LEU HD12 1 1 
        6  4768 1 1 40 LEU HD13 H 20.406  -3.618 -14.045 1.00 . A A . 947 LEU HD13 1 1 
        6  4769 1 1 40 LEU HD21 H 20.999  -1.761 -17.408 1.00 . A A . 947 LEU HD21 1 1 
        6  4770 1 1 40 LEU HD22 H 20.997  -0.795 -15.932 1.00 . A A . 947 LEU HD22 1 1 
        6  4771 1 1 40 LEU HD23 H 19.581  -0.800 -16.985 1.00 . A A . 947 LEU HD23 1 1 
        6  4772 1 1 40 LEU HG   H 18.748  -2.458 -15.766 1.00 . A A . 947 LEU HG   1 1 
        6  4773 1 1 40 LEU N    N 18.352  -3.518 -18.169 1.00 . A A . 947 LEU N    1 1 
        6  4774 1 1 40 LEU O    O 20.777  -5.689 -19.317 1.00 . A A . 947 LEU O    1 1 
        6  4775 1 1 41 GLN C    C 18.561  -7.869 -19.865 1.00 . A A . 948 GLN C    1 1 
        6  4776 1 1 41 GLN CA   C 19.080  -7.697 -18.441 1.00 . A A . 948 GLN CA   1 1 
        6  4777 1 1 41 GLN CB   C 18.259  -8.558 -17.479 1.00 . A A . 948 GLN CB   1 1 
        6  4778 1 1 41 GLN CD   C 18.321  -9.638 -15.196 1.00 . A A . 948 GLN CD   1 1 
        6  4779 1 1 41 GLN CG   C 18.686  -8.424 -16.027 1.00 . A A . 948 GLN CG   1 1 
        6  4780 1 1 41 GLN H    H 18.348  -6.009 -17.395 1.00 . A A . 948 GLN H    1 1 
        6  4781 1 1 41 GLN HA   H 20.110  -8.017 -18.405 1.00 . A A . 948 GLN HA   1 1 
        6  4782 1 1 41 GLN HB2  H 17.221  -8.271 -17.555 1.00 . A A . 948 GLN HB2  1 1 
        6  4783 1 1 41 GLN HB3  H 18.360  -9.594 -17.767 1.00 . A A . 948 GLN HB3  1 1 
        6  4784 1 1 41 GLN HE21 H 16.394  -9.372 -15.610 1.00 . A A . 948 GLN HE21 1 1 
        6  4785 1 1 41 GLN HE22 H 16.765 -10.722 -14.598 1.00 . A A . 948 GLN HE22 1 1 
        6  4786 1 1 41 GLN HG2  H 19.757  -8.292 -15.990 1.00 . A A . 948 GLN HG2  1 1 
        6  4787 1 1 41 GLN HG3  H 18.203  -7.556 -15.602 1.00 . A A . 948 GLN HG3  1 1 
        6  4788 1 1 41 GLN N    N 19.031  -6.297 -18.035 1.00 . A A . 948 GLN N    1 1 
        6  4789 1 1 41 GLN NE2  N 17.030  -9.942 -15.127 1.00 . A A . 948 GLN NE2  1 1 
        6  4790 1 1 41 GLN O    O 19.011  -8.749 -20.598 1.00 . A A . 948 GLN O    1 1 
        6  4791 1 1 41 GLN OE1  O 19.189 -10.297 -14.624 1.00 . A A . 948 GLN OE1  1 1 
        6  4792 1 1 42 VAL C    C 18.100  -6.885 -22.657 1.00 . A A . 949 VAL C    1 1 
        6  4793 1 1 42 VAL CA   C 17.033  -7.080 -21.587 1.00 . A A . 949 VAL CA   1 1 
        6  4794 1 1 42 VAL CB   C 15.937  -6.012 -21.770 1.00 . A A . 949 VAL CB   1 1 
        6  4795 1 1 42 VAL CG1  C 15.458  -5.981 -23.213 1.00 . A A . 949 VAL CG1  1 1 
        6  4796 1 1 42 VAL CG2  C 14.778  -6.271 -20.820 1.00 . A A . 949 VAL CG2  1 1 
        6  4797 1 1 42 VAL H    H 17.294  -6.342 -19.620 1.00 . A A . 949 VAL H    1 1 
        6  4798 1 1 42 VAL HA   H 16.582  -8.053 -21.714 1.00 . A A . 949 VAL HA   1 1 
        6  4799 1 1 42 VAL HB   H 16.360  -5.047 -21.534 1.00 . A A . 949 VAL HB   1 1 
        6  4800 1 1 42 VAL HG11 H 15.853  -6.836 -23.742 1.00 . A A . 949 VAL HG11 1 1 
        6  4801 1 1 42 VAL HG12 H 14.378  -6.010 -23.235 1.00 . A A . 949 VAL HG12 1 1 
        6  4802 1 1 42 VAL HG13 H 15.804  -5.075 -23.688 1.00 . A A . 949 VAL HG13 1 1 
        6  4803 1 1 42 VAL HG21 H 15.103  -6.924 -20.024 1.00 . A A . 949 VAL HG21 1 1 
        6  4804 1 1 42 VAL HG22 H 14.439  -5.334 -20.403 1.00 . A A . 949 VAL HG22 1 1 
        6  4805 1 1 42 VAL HG23 H 13.967  -6.738 -21.360 1.00 . A A . 949 VAL HG23 1 1 
        6  4806 1 1 42 VAL N    N 17.612  -7.022 -20.250 1.00 . A A . 949 VAL N    1 1 
        6  4807 1 1 42 VAL O    O 18.312  -7.754 -23.504 1.00 . A A . 949 VAL O    1 1 
        6  4808 1 1 43 VAL C    C 20.902  -6.505 -23.579 1.00 . A A . 950 VAL C    1 1 
        6  4809 1 1 43 VAL CA   C 19.820  -5.430 -23.580 1.00 . A A . 950 VAL CA   1 1 
        6  4810 1 1 43 VAL CB   C 20.468  -4.064 -23.287 1.00 . A A . 950 VAL CB   1 1 
        6  4811 1 1 43 VAL CG1  C 21.618  -3.801 -24.248 1.00 . A A . 950 VAL CG1  1 1 
        6  4812 1 1 43 VAL CG2  C 19.431  -2.954 -23.368 1.00 . A A . 950 VAL CG2  1 1 
        6  4813 1 1 43 VAL H    H 18.558  -5.086 -21.916 1.00 . A A . 950 VAL H    1 1 
        6  4814 1 1 43 VAL HA   H 19.369  -5.388 -24.561 1.00 . A A . 950 VAL HA   1 1 
        6  4815 1 1 43 VAL HB   H 20.866  -4.085 -22.283 1.00 . A A . 950 VAL HB   1 1 
        6  4816 1 1 43 VAL HG11 H 21.251  -3.832 -25.264 1.00 . A A . 950 VAL HG11 1 1 
        6  4817 1 1 43 VAL HG12 H 22.041  -2.829 -24.046 1.00 . A A . 950 VAL HG12 1 1 
        6  4818 1 1 43 VAL HG13 H 22.376  -4.559 -24.117 1.00 . A A . 950 VAL HG13 1 1 
        6  4819 1 1 43 VAL HG21 H 19.355  -2.605 -24.387 1.00 . A A . 950 VAL HG21 1 1 
        6  4820 1 1 43 VAL HG22 H 18.473  -3.334 -23.044 1.00 . A A . 950 VAL HG22 1 1 
        6  4821 1 1 43 VAL HG23 H 19.728  -2.136 -22.728 1.00 . A A . 950 VAL HG23 1 1 
        6  4822 1 1 43 VAL N    N 18.772  -5.739 -22.615 1.00 . A A . 950 VAL N    1 1 
        6  4823 1 1 43 VAL O    O 21.432  -6.869 -24.629 1.00 . A A . 950 VAL O    1 1 
        6  4824 1 1 44 THR C    C 21.866  -9.296 -23.033 1.00 . A A . 951 THR C    1 1 
        6  4825 1 1 44 THR CA   C 22.245  -8.042 -22.254 1.00 . A A . 951 THR CA   1 1 
        6  4826 1 1 44 THR CB   C 22.467  -8.417 -20.777 1.00 . A A . 951 THR CB   1 1 
        6  4827 1 1 44 THR CG2  C 23.489  -9.537 -20.650 1.00 . A A . 951 THR CG2  1 1 
        6  4828 1 1 44 THR H    H 20.768  -6.678 -21.592 1.00 . A A . 951 THR H    1 1 
        6  4829 1 1 44 THR HA   H 23.172  -7.651 -22.648 1.00 . A A . 951 THR HA   1 1 
        6  4830 1 1 44 THR HB   H 21.529  -8.757 -20.362 1.00 . A A . 951 THR HB   1 1 
        6  4831 1 1 44 THR HG1  H 23.069  -7.519 -19.127 1.00 . A A . 951 THR HG1  1 1 
        6  4832 1 1 44 THR HG21 H 24.290  -9.222 -19.999 1.00 . A A . 951 THR HG21 1 1 
        6  4833 1 1 44 THR HG22 H 23.889  -9.771 -21.626 1.00 . A A . 951 THR HG22 1 1 
        6  4834 1 1 44 THR HG23 H 23.012 -10.414 -20.237 1.00 . A A . 951 THR HG23 1 1 
        6  4835 1 1 44 THR N    N 21.226  -7.010 -22.393 1.00 . A A . 951 THR N    1 1 
        6  4836 1 1 44 THR O    O 22.714  -9.922 -23.669 1.00 . A A . 951 THR O    1 1 
        6  4837 1 1 44 THR OG1  O 22.915  -7.272 -20.043 1.00 . A A . 951 THR OG1  1 1 
        6  4838 1 1 45 GLU C    C 20.201 -10.654 -25.193 1.00 . A A . 952 GLU C    1 1 
        6  4839 1 1 45 GLU CA   C 20.099 -10.838 -23.682 1.00 . A A . 952 GLU CA   1 1 
        6  4840 1 1 45 GLU CB   C 18.648 -11.128 -23.289 1.00 . A A . 952 GLU CB   1 1 
        6  4841 1 1 45 GLU CD   C 18.563 -13.480 -22.373 1.00 . A A . 952 GLU CD   1 1 
        6  4842 1 1 45 GLU CG   C 18.227 -12.567 -23.536 1.00 . A A . 952 GLU CG   1 1 
        6  4843 1 1 45 GLU H    H 19.960  -9.118 -22.457 1.00 . A A . 952 GLU H    1 1 
        6  4844 1 1 45 GLU HA   H 20.714 -11.676 -23.391 1.00 . A A . 952 GLU HA   1 1 
        6  4845 1 1 45 GLU HB2  H 18.522 -10.912 -22.239 1.00 . A A . 952 GLU HB2  1 1 
        6  4846 1 1 45 GLU HB3  H 17.998 -10.482 -23.861 1.00 . A A . 952 GLU HB3  1 1 
        6  4847 1 1 45 GLU HG2  H 17.160 -12.593 -23.697 1.00 . A A . 952 GLU HG2  1 1 
        6  4848 1 1 45 GLU HG3  H 18.733 -12.931 -24.418 1.00 . A A . 952 GLU HG3  1 1 
        6  4849 1 1 45 GLU N    N 20.588  -9.658 -22.980 1.00 . A A . 952 GLU N    1 1 
        6  4850 1 1 45 GLU O    O 20.688 -11.533 -25.906 1.00 . A A . 952 GLU O    1 1 
        6  4851 1 1 45 GLU OE1  O 19.681 -13.363 -21.829 1.00 . A A . 952 GLU OE1  1 1 
        6  4852 1 1 45 GLU OE2  O 17.706 -14.312 -22.006 1.00 . A A . 952 GLU OE2  1 1 
        6  4853 1 1 46 LEU C    C 21.205  -9.263 -27.634 1.00 . A A . 953 LEU C    1 1 
        6  4854 1 1 46 LEU CA   C 19.776  -9.206 -27.103 1.00 . A A . 953 LEU CA   1 1 
        6  4855 1 1 46 LEU CB   C 19.177  -7.824 -27.369 1.00 . A A . 953 LEU CB   1 1 
        6  4856 1 1 46 LEU CD1  C 17.194  -6.290 -27.380 1.00 . A A . 953 LEU CD1  1 1 
        6  4857 1 1 46 LEU CD2  C 16.858  -8.762 -27.202 1.00 . A A . 953 LEU CD2  1 1 
        6  4858 1 1 46 LEU CG   C 17.761  -7.593 -26.838 1.00 . A A . 953 LEU CG   1 1 
        6  4859 1 1 46 LEU H    H 19.362  -8.845 -25.059 1.00 . A A . 953 LEU H    1 1 
        6  4860 1 1 46 LEU HA   H 19.185  -9.950 -27.615 1.00 . A A . 953 LEU HA   1 1 
        6  4861 1 1 46 LEU HB2  H 19.824  -7.089 -26.915 1.00 . A A . 953 LEU HB2  1 1 
        6  4862 1 1 46 LEU HB3  H 19.159  -7.672 -28.439 1.00 . A A . 953 LEU HB3  1 1 
        6  4863 1 1 46 LEU HD11 H 17.982  -5.556 -27.450 1.00 . A A . 953 LEU HD11 1 1 
        6  4864 1 1 46 LEU HD12 H 16.424  -5.929 -26.716 1.00 . A A . 953 LEU HD12 1 1 
        6  4865 1 1 46 LEU HD13 H 16.773  -6.461 -28.360 1.00 . A A . 953 LEU HD13 1 1 
        6  4866 1 1 46 LEU HD21 H 17.042  -9.054 -28.225 1.00 . A A . 953 LEU HD21 1 1 
        6  4867 1 1 46 LEU HD22 H 15.825  -8.466 -27.092 1.00 . A A . 953 LEU HD22 1 1 
        6  4868 1 1 46 LEU HD23 H 17.066  -9.595 -26.545 1.00 . A A . 953 LEU HD23 1 1 
        6  4869 1 1 46 LEU HG   H 17.796  -7.518 -25.760 1.00 . A A . 953 LEU HG   1 1 
        6  4870 1 1 46 LEU N    N 19.738  -9.506 -25.676 1.00 . A A . 953 LEU N    1 1 
        6  4871 1 1 46 LEU O    O 21.464  -9.841 -28.690 1.00 . A A . 953 LEU O    1 1 
        6  4872 1 1 47 LEU C    C 24.096 -10.064 -27.359 1.00 . A A . 954 LEU C    1 1 
        6  4873 1 1 47 LEU CA   C 23.535  -8.647 -27.287 1.00 . A A . 954 LEU CA   1 1 
        6  4874 1 1 47 LEU CB   C 24.353  -7.812 -26.301 1.00 . A A . 954 LEU CB   1 1 
        6  4875 1 1 47 LEU CD1  C 24.926  -5.593 -25.285 1.00 . A A . 954 LEU CD1  1 1 
        6  4876 1 1 47 LEU CD2  C 24.775  -5.825 -27.771 1.00 . A A . 954 LEU CD2  1 1 
        6  4877 1 1 47 LEU CG   C 24.219  -6.295 -26.434 1.00 . A A . 954 LEU CG   1 1 
        6  4878 1 1 47 LEU H    H 21.864  -8.219 -26.061 1.00 . A A . 954 LEU H    1 1 
        6  4879 1 1 47 LEU HA   H 23.599  -8.198 -28.267 1.00 . A A . 954 LEU HA   1 1 
        6  4880 1 1 47 LEU HB2  H 24.046  -8.084 -25.303 1.00 . A A . 954 LEU HB2  1 1 
        6  4881 1 1 47 LEU HB3  H 25.394  -8.067 -26.438 1.00 . A A . 954 LEU HB3  1 1 
        6  4882 1 1 47 LEU HD11 H 25.280  -4.629 -25.615 1.00 . A A . 954 LEU HD11 1 1 
        6  4883 1 1 47 LEU HD12 H 25.764  -6.192 -24.959 1.00 . A A . 954 LEU HD12 1 1 
        6  4884 1 1 47 LEU HD13 H 24.236  -5.463 -24.464 1.00 . A A . 954 LEU HD13 1 1 
        6  4885 1 1 47 LEU HD21 H 24.912  -6.676 -28.422 1.00 . A A . 954 LEU HD21 1 1 
        6  4886 1 1 47 LEU HD22 H 25.724  -5.335 -27.613 1.00 . A A . 954 LEU HD22 1 1 
        6  4887 1 1 47 LEU HD23 H 24.082  -5.132 -28.225 1.00 . A A . 954 LEU HD23 1 1 
        6  4888 1 1 47 LEU HG   H 23.172  -6.027 -26.394 1.00 . A A . 954 LEU HG   1 1 
        6  4889 1 1 47 LEU N    N 22.130  -8.663 -26.893 1.00 . A A . 954 LEU N    1 1 
        6  4890 1 1 47 LEU O    O 24.547 -10.510 -28.414 1.00 . A A . 954 LEU O    1 1 
        6  4891 1 1 48 GLN C    C 23.918 -13.003 -27.240 1.00 . A A . 955 GLN C    1 1 
        6  4892 1 1 48 GLN CA   C 24.565 -12.133 -26.167 1.00 . A A . 955 GLN CA   1 1 
        6  4893 1 1 48 GLN CB   C 24.305 -12.731 -24.783 1.00 . A A . 955 GLN CB   1 1 
        6  4894 1 1 48 GLN CD   C 25.457 -13.300 -22.608 1.00 . A A . 955 GLN CD   1 1 
        6  4895 1 1 48 GLN CG   C 25.314 -12.294 -23.733 1.00 . A A . 955 GLN CG   1 1 
        6  4896 1 1 48 GLN H    H 23.689 -10.356 -25.424 1.00 . A A . 955 GLN H    1 1 
        6  4897 1 1 48 GLN HA   H 25.630 -12.102 -26.341 1.00 . A A . 955 GLN HA   1 1 
        6  4898 1 1 48 GLN HB2  H 23.322 -12.431 -24.454 1.00 . A A . 955 GLN HB2  1 1 
        6  4899 1 1 48 GLN HB3  H 24.339 -13.808 -24.857 1.00 . A A . 955 GLN HB3  1 1 
        6  4900 1 1 48 GLN HE21 H 25.508 -11.832 -21.268 1.00 . A A . 955 GLN HE21 1 1 
        6  4901 1 1 48 GLN HE22 H 25.635 -13.433 -20.632 1.00 . A A . 955 GLN HE22 1 1 
        6  4902 1 1 48 GLN HG2  H 26.276 -12.168 -24.206 1.00 . A A . 955 GLN HG2  1 1 
        6  4903 1 1 48 GLN HG3  H 24.993 -11.351 -23.315 1.00 . A A . 955 GLN HG3  1 1 
        6  4904 1 1 48 GLN N    N 24.062 -10.766 -26.231 1.00 . A A . 955 GLN N    1 1 
        6  4905 1 1 48 GLN NE2  N 25.543 -12.805 -21.378 1.00 . A A . 955 GLN NE2  1 1 
        6  4906 1 1 48 GLN O    O 24.601 -13.734 -27.957 1.00 . A A . 955 GLN O    1 1 
        6  4907 1 1 48 GLN OE1  O 25.490 -14.509 -22.841 1.00 . A A . 955 GLN OE1  1 1 
        6  4908 1 1 49 LEU C    C 22.334 -13.387 -29.742 1.00 . A A . 956 LEU C    1 1 
        6  4909 1 1 49 LEU CA   C 21.855 -13.699 -28.328 1.00 . A A . 956 LEU CA   1 1 
        6  4910 1 1 49 LEU CB   C 20.356 -13.415 -28.211 1.00 . A A . 956 LEU CB   1 1 
        6  4911 1 1 49 LEU CD1  C 19.590 -15.547 -29.282 1.00 . A A . 956 LEU CD1  1 1 
        6  4912 1 1 49 LEU CD2  C 18.020 -13.609 -29.099 1.00 . A A . 956 LEU CD2  1 1 
        6  4913 1 1 49 LEU CG   C 19.469 -14.031 -29.293 1.00 . A A . 956 LEU CG   1 1 
        6  4914 1 1 49 LEU H    H 22.106 -12.319 -26.743 1.00 . A A . 956 LEU H    1 1 
        6  4915 1 1 49 LEU HA   H 22.032 -14.745 -28.124 1.00 . A A . 956 LEU HA   1 1 
        6  4916 1 1 49 LEU HB2  H 20.023 -13.790 -27.256 1.00 . A A . 956 LEU HB2  1 1 
        6  4917 1 1 49 LEU HB3  H 20.221 -12.343 -28.241 1.00 . A A . 956 LEU HB3  1 1 
        6  4918 1 1 49 LEU HD11 H 20.138 -15.858 -28.406 1.00 . A A . 956 LEU HD11 1 1 
        6  4919 1 1 49 LEU HD12 H 20.114 -15.872 -30.169 1.00 . A A . 956 LEU HD12 1 1 
        6  4920 1 1 49 LEU HD13 H 18.604 -15.987 -29.266 1.00 . A A . 956 LEU HD13 1 1 
        6  4921 1 1 49 LEU HD21 H 17.980 -12.555 -28.869 1.00 . A A . 956 LEU HD21 1 1 
        6  4922 1 1 49 LEU HD22 H 17.587 -14.172 -28.286 1.00 . A A . 956 LEU HD22 1 1 
        6  4923 1 1 49 LEU HD23 H 17.465 -13.801 -30.006 1.00 . A A . 956 LEU HD23 1 1 
        6  4924 1 1 49 LEU HG   H 19.795 -13.678 -30.261 1.00 . A A . 956 LEU HG   1 1 
        6  4925 1 1 49 LEU N    N 22.596 -12.919 -27.343 1.00 . A A . 956 LEU N    1 1 
        6  4926 1 1 49 LEU O    O 22.214 -14.214 -30.645 1.00 . A A . 956 LEU O    1 1 
        6  4927 1 1 50 ASN C    C 24.889 -11.964 -31.323 1.00 . A A . 957 ASN C    1 1 
        6  4928 1 1 50 ASN CA   C 23.378 -11.768 -31.230 1.00 . A A . 957 ASN CA   1 1 
        6  4929 1 1 50 ASN CB   C 23.027 -10.300 -31.484 1.00 . A A . 957 ASN CB   1 1 
        6  4930 1 1 50 ASN CG   C 22.962  -9.970 -32.963 1.00 . A A . 957 ASN CG   1 1 
        6  4931 1 1 50 ASN H    H 22.947 -11.573 -29.167 1.00 . A A . 957 ASN H    1 1 
        6  4932 1 1 50 ASN HA   H 22.900 -12.378 -31.981 1.00 . A A . 957 ASN HA   1 1 
        6  4933 1 1 50 ASN HB2  H 22.064 -10.086 -31.044 1.00 . A A . 957 ASN HB2  1 1 
        6  4934 1 1 50 ASN HB3  H 23.776  -9.672 -31.026 1.00 . A A . 957 ASN HB3  1 1 
        6  4935 1 1 50 ASN HD21 H 23.569  -8.111 -32.599 1.00 . A A . 957 ASN HD21 1 1 
        6  4936 1 1 50 ASN HD22 H 23.266  -8.492 -34.257 1.00 . A A . 957 ASN HD22 1 1 
        6  4937 1 1 50 ASN N    N 22.879 -12.189 -29.926 1.00 . A A . 957 ASN N    1 1 
        6  4938 1 1 50 ASN ND2  N 23.300  -8.733 -33.307 1.00 . A A . 957 ASN ND2  1 1 
        6  4939 1 1 50 ASN O    O 25.572 -11.259 -32.065 1.00 . A A . 957 ASN O    1 1 
        6  4940 1 1 50 ASN OD1  O 22.611 -10.816 -33.785 1.00 . A A . 957 ASN OD1  1 1 
        6  4941 1 1 51 ASN C    C 27.641 -11.962 -30.256 1.00 . A A . 958 ASN C    1 1 
        6  4942 1 1 51 ASN CA   C 26.832 -13.218 -30.564 1.00 . A A . 958 ASN CA   1 1 
        6  4943 1 1 51 ASN CB   C 27.259 -13.795 -31.915 1.00 . A A . 958 ASN CB   1 1 
        6  4944 1 1 51 ASN CG   C 26.973 -15.281 -32.025 1.00 . A A . 958 ASN CG   1 1 
        6  4945 1 1 51 ASN H    H 24.807 -13.457 -29.995 1.00 . A A . 958 ASN H    1 1 
        6  4946 1 1 51 ASN HA   H 27.020 -13.951 -29.794 1.00 . A A . 958 ASN HA   1 1 
        6  4947 1 1 51 ASN HB2  H 26.722 -13.286 -32.702 1.00 . A A . 958 ASN HB2  1 1 
        6  4948 1 1 51 ASN HB3  H 28.319 -13.640 -32.048 1.00 . A A . 958 ASN HB3  1 1 
        6  4949 1 1 51 ASN HD21 H 26.948 -15.153 -34.010 1.00 . A A . 958 ASN HD21 1 1 
        6  4950 1 1 51 ASN HD22 H 26.664 -16.727 -33.354 1.00 . A A . 958 ASN HD22 1 1 
        6  4951 1 1 51 ASN N    N 25.402 -12.928 -30.566 1.00 . A A . 958 ASN N    1 1 
        6  4952 1 1 51 ASN ND2  N 26.850 -15.770 -33.254 1.00 . A A . 958 ASN ND2  1 1 
        6  4953 1 1 51 ASN O    O 28.763 -11.802 -30.734 1.00 . A A . 958 ASN O    1 1 
        6  4954 1 1 51 ASN OD1  O 26.865 -15.980 -31.018 1.00 . A A . 958 ASN OD1  1 1 
        6  4955 1 1 52 ASN C    C 28.129  -9.848 -27.610 1.00 . A A . 959 ASN C    1 1 
        6  4956 1 1 52 ASN CA   C 27.730  -9.831 -29.082 1.00 . A A . 959 ASN CA   1 1 
        6  4957 1 1 52 ASN CB   C 26.818  -8.635 -29.362 1.00 . A A . 959 ASN CB   1 1 
        6  4958 1 1 52 ASN CG   C 27.599  -7.362 -29.626 1.00 . A A . 959 ASN CG   1 1 
        6  4959 1 1 52 ASN H    H 26.166 -11.257 -29.105 1.00 . A A . 959 ASN H    1 1 
        6  4960 1 1 52 ASN HA   H 28.622  -9.741 -29.684 1.00 . A A . 959 ASN HA   1 1 
        6  4961 1 1 52 ASN HB2  H 26.211  -8.848 -30.229 1.00 . A A . 959 ASN HB2  1 1 
        6  4962 1 1 52 ASN HB3  H 26.176  -8.472 -28.509 1.00 . A A . 959 ASN HB3  1 1 
        6  4963 1 1 52 ASN HD21 H 26.480  -6.978 -31.224 1.00 . A A . 959 ASN HD21 1 1 
        6  4964 1 1 52 ASN HD22 H 27.715  -5.821 -30.876 1.00 . A A . 959 ASN HD22 1 1 
        6  4965 1 1 52 ASN N    N 27.063 -11.074 -29.454 1.00 . A A . 959 ASN N    1 1 
        6  4966 1 1 52 ASN ND2  N 27.227  -6.648 -30.682 1.00 . A A . 959 ASN ND2  1 1 
        6  4967 1 1 52 ASN O    O 27.406 -10.378 -26.767 1.00 . A A . 959 ASN O    1 1 
        6  4968 1 1 52 ASN OD1  O 28.526  -7.025 -28.889 1.00 . A A . 959 ASN OD1  1 1 
        7  4969 1 1  1 GLY C    C -2.128  -6.596  -7.500 1.00 . A A . 908 GLY C    1 1 
        7  4970 1 1  1 GLY CA   C -2.254  -7.897  -6.733 1.00 . A A . 908 GLY CA   1 1 
        7  4971 1 1  1 GLY H1   H -3.756  -9.060  -7.668 1.00 . A A . 908 GLY H1   1 1 
        7  4972 1 1  1 GLY HA2  H -2.076  -7.705  -5.686 1.00 . A A . 908 GLY HA2  1 1 
        7  4973 1 1  1 GLY HA3  H -1.505  -8.587  -7.094 1.00 . A A . 908 GLY HA3  1 1 
        7  4974 1 1  1 GLY N    N -3.562  -8.506  -6.883 1.00 . A A . 908 GLY N    1 1 
        7  4975 1 1  1 GLY O    O -2.986  -6.242  -8.309 1.00 . A A . 908 GLY O    1 1 
        7  4976 1 1  2 PRO C    C -0.440  -4.743  -9.385 1.00 . A A . 909 PRO C    1 1 
        7  4977 1 1  2 PRO CA   C -0.778  -4.575  -7.908 1.00 . A A . 909 PRO CA   1 1 
        7  4978 1 1  2 PRO CB   C  0.427  -4.019  -7.143 1.00 . A A . 909 PRO CB   1 1 
        7  4979 1 1  2 PRO CD   C  0.026  -6.218  -6.294 1.00 . A A . 909 PRO CD   1 1 
        7  4980 1 1  2 PRO CG   C  1.112  -5.221  -6.591 1.00 . A A . 909 PRO CG   1 1 
        7  4981 1 1  2 PRO HA   H -1.614  -3.900  -7.805 1.00 . A A . 909 PRO HA   1 1 
        7  4982 1 1  2 PRO HB2  H  1.067  -3.475  -7.823 1.00 . A A . 909 PRO HB2  1 1 
        7  4983 1 1  2 PRO HB3  H  0.087  -3.363  -6.357 1.00 . A A . 909 PRO HB3  1 1 
        7  4984 1 1  2 PRO HD2  H  0.378  -7.223  -6.471 1.00 . A A . 909 PRO HD2  1 1 
        7  4985 1 1  2 PRO HD3  H -0.316  -6.109  -5.275 1.00 . A A . 909 PRO HD3  1 1 
        7  4986 1 1  2 PRO HG2  H  1.798  -5.621  -7.323 1.00 . A A . 909 PRO HG2  1 1 
        7  4987 1 1  2 PRO HG3  H  1.639  -4.959  -5.685 1.00 . A A . 909 PRO HG3  1 1 
        7  4988 1 1  2 PRO N    N -1.038  -5.857  -7.246 1.00 . A A . 909 PRO N    1 1 
        7  4989 1 1  2 PRO O    O  0.195  -5.722  -9.780 1.00 . A A . 909 PRO O    1 1 
        7  4990 1 1  3 LEU C    C  0.746  -3.207 -11.961 1.00 . A A . 910 LEU C    1 1 
        7  4991 1 1  3 LEU CA   C -0.609  -3.825 -11.633 1.00 . A A . 910 LEU CA   1 1 
        7  4992 1 1  3 LEU CB   C -1.715  -3.088 -12.391 1.00 . A A . 910 LEU CB   1 1 
        7  4993 1 1  3 LEU CD1  C -3.281  -2.964 -14.344 1.00 . A A . 910 LEU CD1  1 1 
        7  4994 1 1  3 LEU CD2  C -0.827  -3.258 -14.730 1.00 . A A . 910 LEU CD2  1 1 
        7  4995 1 1  3 LEU CG   C -1.997  -3.580 -13.811 1.00 . A A . 910 LEU CG   1 1 
        7  4996 1 1  3 LEU H    H -1.368  -3.029  -9.825 1.00 . A A . 910 LEU H    1 1 
        7  4997 1 1  3 LEU HA   H -0.602  -4.860 -11.938 1.00 . A A . 910 LEU HA   1 1 
        7  4998 1 1  3 LEU HB2  H -2.626  -3.184 -11.821 1.00 . A A . 910 LEU HB2  1 1 
        7  4999 1 1  3 LEU HB3  H -1.437  -2.046 -12.450 1.00 . A A . 910 LEU HB3  1 1 
        7  5000 1 1  3 LEU HD11 H -3.076  -1.974 -14.721 1.00 . A A . 910 LEU HD11 1 1 
        7  5001 1 1  3 LEU HD12 H -4.009  -2.904 -13.548 1.00 . A A . 910 LEU HD12 1 1 
        7  5002 1 1  3 LEU HD13 H -3.671  -3.579 -15.142 1.00 . A A . 910 LEU HD13 1 1 
        7  5003 1 1  3 LEU HD21 H -0.281  -2.415 -14.334 1.00 . A A . 910 LEU HD21 1 1 
        7  5004 1 1  3 LEU HD22 H -1.200  -3.016 -15.714 1.00 . A A . 910 LEU HD22 1 1 
        7  5005 1 1  3 LEU HD23 H -0.173  -4.115 -14.793 1.00 . A A . 910 LEU HD23 1 1 
        7  5006 1 1  3 LEU HG   H -2.125  -4.654 -13.795 1.00 . A A . 910 LEU HG   1 1 
        7  5007 1 1  3 LEU N    N -0.867  -3.783 -10.198 1.00 . A A . 910 LEU N    1 1 
        7  5008 1 1  3 LEU O    O  1.646  -3.884 -12.456 1.00 . A A . 910 LEU O    1 1 
        7  5009 1 1  4 GLY C    C  1.981   0.281 -11.938 1.00 . A A . 911 GLY C    1 1 
        7  5010 1 1  4 GLY CA   C  2.135  -1.227 -11.947 1.00 . A A . 911 GLY CA   1 1 
        7  5011 1 1  4 GLY H    H  0.134  -1.425 -11.283 1.00 . A A . 911 GLY H    1 1 
        7  5012 1 1  4 GLY HA2  H  2.858  -1.510 -11.197 1.00 . A A . 911 GLY HA2  1 1 
        7  5013 1 1  4 GLY HA3  H  2.500  -1.534 -12.917 1.00 . A A . 911 GLY HA3  1 1 
        7  5014 1 1  4 GLY N    N  0.886  -1.915 -11.678 1.00 . A A . 911 GLY N    1 1 
        7  5015 1 1  4 GLY O    O  0.868   0.797 -11.842 1.00 . A A . 911 GLY O    1 1 
        7  5016 1 1  5 SER C    C  4.314   3.005 -12.747 1.00 . A A . 912 SER C    1 1 
        7  5017 1 1  5 SER CA   C  3.086   2.447 -12.033 1.00 . A A . 912 SER CA   1 1 
        7  5018 1 1  5 SER CB   C  3.034   2.974 -10.597 1.00 . A A . 912 SER CB   1 1 
        7  5019 1 1  5 SER H    H  3.959   0.519 -12.110 1.00 . A A . 912 SER H    1 1 
        7  5020 1 1  5 SER HA   H  2.201   2.771 -12.558 1.00 . A A . 912 SER HA   1 1 
        7  5021 1 1  5 SER HB2  H  2.144   2.604 -10.113 1.00 . A A . 912 SER HB2  1 1 
        7  5022 1 1  5 SER HB3  H  3.906   2.632 -10.059 1.00 . A A . 912 SER HB3  1 1 
        7  5023 1 1  5 SER HG   H  2.607   4.692  -9.758 1.00 . A A . 912 SER HG   1 1 
        7  5024 1 1  5 SER N    N  3.101   0.989 -12.036 1.00 . A A . 912 SER N    1 1 
        7  5025 1 1  5 SER O    O  5.343   2.336 -12.850 1.00 . A A . 912 SER O    1 1 
        7  5026 1 1  5 SER OG   O  3.010   4.391 -10.575 1.00 . A A . 912 SER OG   1 1 
        7  5027 1 1  6 SER C    C  5.825   3.986 -15.062 1.00 . A A . 913 SER C    1 1 
        7  5028 1 1  6 SER CA   C  5.295   4.881 -13.947 1.00 . A A . 913 SER CA   1 1 
        7  5029 1 1  6 SER CB   C  6.425   5.226 -12.974 1.00 . A A . 913 SER CB   1 1 
        7  5030 1 1  6 SER H    H  3.351   4.716 -13.124 1.00 . A A . 913 SER H    1 1 
        7  5031 1 1  6 SER HA   H  4.916   5.794 -14.383 1.00 . A A . 913 SER HA   1 1 
        7  5032 1 1  6 SER HB2  H  7.076   4.372 -12.865 1.00 . A A . 913 SER HB2  1 1 
        7  5033 1 1  6 SER HB3  H  6.989   6.062 -13.363 1.00 . A A . 913 SER HB3  1 1 
        7  5034 1 1  6 SER HG   H  5.116   6.101 -11.808 1.00 . A A . 913 SER HG   1 1 
        7  5035 1 1  6 SER N    N  4.197   4.234 -13.238 1.00 . A A . 913 SER N    1 1 
        7  5036 1 1  6 SER O    O  6.981   3.564 -15.037 1.00 . A A . 913 SER O    1 1 
        7  5037 1 1  6 SER OG   O  5.912   5.576 -11.700 1.00 . A A . 913 SER OG   1 1 
        7  5038 1 1  7 GLU C    C  6.171   3.640 -18.184 1.00 . A A . 914 GLU C    1 1 
        7  5039 1 1  7 GLU CA   C  5.352   2.854 -17.164 1.00 . A A . 914 GLU CA   1 1 
        7  5040 1 1  7 GLU CB   C  4.109   2.267 -17.835 1.00 . A A . 914 GLU CB   1 1 
        7  5041 1 1  7 GLU CD   C  3.403   0.436 -19.425 1.00 . A A . 914 GLU CD   1 1 
        7  5042 1 1  7 GLU CG   C  4.405   1.536 -19.133 1.00 . A A . 914 GLU CG   1 1 
        7  5043 1 1  7 GLU H    H  4.062   4.066 -16.003 1.00 . A A . 914 GLU H    1 1 
        7  5044 1 1  7 GLU HA   H  5.958   2.046 -16.781 1.00 . A A . 914 GLU HA   1 1 
        7  5045 1 1  7 GLU HB2  H  3.640   1.573 -17.153 1.00 . A A . 914 GLU HB2  1 1 
        7  5046 1 1  7 GLU HB3  H  3.418   3.069 -18.048 1.00 . A A . 914 GLU HB3  1 1 
        7  5047 1 1  7 GLU HG2  H  4.382   2.247 -19.946 1.00 . A A . 914 GLU HG2  1 1 
        7  5048 1 1  7 GLU HG3  H  5.390   1.097 -19.068 1.00 . A A . 914 GLU HG3  1 1 
        7  5049 1 1  7 GLU N    N  4.971   3.700 -16.040 1.00 . A A . 914 GLU N    1 1 
        7  5050 1 1  7 GLU O    O  6.928   3.064 -18.965 1.00 . A A . 914 GLU O    1 1 
        7  5051 1 1  7 GLU OE1  O  2.187   0.718 -19.401 1.00 . A A . 914 GLU OE1  1 1 
        7  5052 1 1  7 GLU OE2  O  3.836  -0.708 -19.679 1.00 . A A . 914 GLU OE2  1 1 
        7  5053 1 1  8 ASP C    C  8.231   5.534 -19.053 1.00 . A A . 915 ASP C    1 1 
        7  5054 1 1  8 ASP CA   C  6.735   5.826 -19.094 1.00 . A A . 915 ASP CA   1 1 
        7  5055 1 1  8 ASP CB   C  6.480   7.295 -18.753 1.00 . A A . 915 ASP CB   1 1 
        7  5056 1 1  8 ASP CG   C  5.002   7.616 -18.643 1.00 . A A . 915 ASP CG   1 1 
        7  5057 1 1  8 ASP H    H  5.392   5.359 -17.524 1.00 . A A . 915 ASP H    1 1 
        7  5058 1 1  8 ASP HA   H  6.369   5.628 -20.090 1.00 . A A . 915 ASP HA   1 1 
        7  5059 1 1  8 ASP HB2  H  6.950   7.526 -17.808 1.00 . A A . 915 ASP HB2  1 1 
        7  5060 1 1  8 ASP HB3  H  6.908   7.916 -19.525 1.00 . A A . 915 ASP HB3  1 1 
        7  5061 1 1  8 ASP N    N  6.011   4.959 -18.171 1.00 . A A . 915 ASP N    1 1 
        7  5062 1 1  8 ASP O    O  8.932   5.698 -20.051 1.00 . A A . 915 ASP O    1 1 
        7  5063 1 1  8 ASP OD1  O  4.189   6.874 -19.233 1.00 . A A . 915 ASP OD1  1 1 
        7  5064 1 1  8 ASP OD2  O  4.659   8.609 -17.967 1.00 . A A . 915 ASP OD2  1 1 
        7  5065 1 1  9 GLN C    C 10.595   3.791 -18.777 1.00 . A A . 916 GLN C    1 1 
        7  5066 1 1  9 GLN CA   C 10.127   4.788 -17.723 1.00 . A A . 916 GLN CA   1 1 
        7  5067 1 1  9 GLN CB   C 10.382   4.226 -16.323 1.00 . A A . 916 GLN CB   1 1 
        7  5068 1 1  9 GLN CD   C  9.934   2.364 -14.674 1.00 . A A . 916 GLN CD   1 1 
        7  5069 1 1  9 GLN CG   C  9.787   2.844 -16.105 1.00 . A A . 916 GLN CG   1 1 
        7  5070 1 1  9 GLN H    H  8.105   4.990 -17.134 1.00 . A A . 916 GLN H    1 1 
        7  5071 1 1  9 GLN HA   H 10.686   5.705 -17.839 1.00 . A A . 916 GLN HA   1 1 
        7  5072 1 1  9 GLN HB2  H 11.448   4.165 -16.161 1.00 . A A . 916 GLN HB2  1 1 
        7  5073 1 1  9 GLN HB3  H  9.953   4.898 -15.594 1.00 . A A . 916 GLN HB3  1 1 
        7  5074 1 1  9 GLN HE21 H 11.655   1.476 -15.123 1.00 . A A . 916 GLN HE21 1 1 
        7  5075 1 1  9 GLN HE22 H 11.139   1.328 -13.481 1.00 . A A . 916 GLN HE22 1 1 
        7  5076 1 1  9 GLN HG2  H  8.736   2.876 -16.351 1.00 . A A . 916 GLN HG2  1 1 
        7  5077 1 1  9 GLN HG3  H 10.287   2.144 -16.758 1.00 . A A . 916 GLN HG3  1 1 
        7  5078 1 1  9 GLN N    N  8.714   5.101 -17.893 1.00 . A A . 916 GLN N    1 1 
        7  5079 1 1  9 GLN NE2  N 11.019   1.650 -14.398 1.00 . A A . 916 GLN NE2  1 1 
        7  5080 1 1  9 GLN O    O 11.724   3.868 -19.264 1.00 . A A . 916 GLN O    1 1 
        7  5081 1 1  9 GLN OE1  O  9.082   2.633 -13.827 1.00 . A A . 916 GLN OE1  1 1 
        7  5082 1 1 10 THR C    C 10.422   2.477 -21.454 1.00 . A A . 917 THR C    1 1 
        7  5083 1 1 10 THR CA   C 10.043   1.839 -20.123 1.00 . A A . 917 THR CA   1 1 
        7  5084 1 1 10 THR CB   C  8.864   0.874 -20.346 1.00 . A A . 917 THR CB   1 1 
        7  5085 1 1 10 THR CG2  C  9.211  -0.172 -21.394 1.00 . A A . 917 THR CG2  1 1 
        7  5086 1 1 10 THR H    H  8.836   2.844 -18.704 1.00 . A A . 917 THR H    1 1 
        7  5087 1 1 10 THR HA   H 10.884   1.268 -19.756 1.00 . A A . 917 THR HA   1 1 
        7  5088 1 1 10 THR HB   H  8.014   1.443 -20.694 1.00 . A A . 917 THR HB   1 1 
        7  5089 1 1 10 THR HG1  H  8.063  -0.596 -19.303 1.00 . A A . 917 THR HG1  1 1 
        7  5090 1 1 10 THR HG21 H 10.264  -0.116 -21.622 1.00 . A A . 917 THR HG21 1 1 
        7  5091 1 1 10 THR HG22 H  8.638   0.013 -22.291 1.00 . A A . 917 THR HG22 1 1 
        7  5092 1 1 10 THR HG23 H  8.976  -1.155 -21.013 1.00 . A A . 917 THR HG23 1 1 
        7  5093 1 1 10 THR N    N  9.720   2.853 -19.127 1.00 . A A . 917 THR N    1 1 
        7  5094 1 1 10 THR O    O 11.290   1.977 -22.169 1.00 . A A . 917 THR O    1 1 
        7  5095 1 1 10 THR OG1  O  8.520   0.228 -19.115 1.00 . A A . 917 THR OG1  1 1 
        7  5096 1 1 11 ALA C    C 11.495   4.727 -23.106 1.00 . A A . 918 ALA C    1 1 
        7  5097 1 1 11 ALA CA   C 10.036   4.293 -23.027 1.00 . A A . 918 ALA CA   1 1 
        7  5098 1 1 11 ALA CB   C  9.117   5.499 -23.159 1.00 . A A . 918 ALA CB   1 1 
        7  5099 1 1 11 ALA H    H  9.084   3.935 -21.171 1.00 . A A . 918 ALA H    1 1 
        7  5100 1 1 11 ALA HA   H  9.826   3.620 -23.846 1.00 . A A . 918 ALA HA   1 1 
        7  5101 1 1 11 ALA HB1  H  9.588   6.360 -22.708 1.00 . A A . 918 ALA HB1  1 1 
        7  5102 1 1 11 ALA HB2  H  8.929   5.696 -24.204 1.00 . A A . 918 ALA HB2  1 1 
        7  5103 1 1 11 ALA HB3  H  8.182   5.295 -22.657 1.00 . A A . 918 ALA HB3  1 1 
        7  5104 1 1 11 ALA N    N  9.765   3.585 -21.782 1.00 . A A . 918 ALA N    1 1 
        7  5105 1 1 11 ALA O    O 12.082   4.769 -24.187 1.00 . A A . 918 ALA O    1 1 
        7  5106 1 1 12 ALA C    C 14.414   4.298 -22.075 1.00 . A A . 919 ALA C    1 1 
        7  5107 1 1 12 ALA CA   C 13.467   5.479 -21.894 1.00 . A A . 919 ALA CA   1 1 
        7  5108 1 1 12 ALA CB   C 13.745   6.185 -20.575 1.00 . A A . 919 ALA CB   1 1 
        7  5109 1 1 12 ALA H    H 11.555   4.996 -21.126 1.00 . A A . 919 ALA H    1 1 
        7  5110 1 1 12 ALA HA   H 13.633   6.186 -22.694 1.00 . A A . 919 ALA HA   1 1 
        7  5111 1 1 12 ALA HB1  H 12.896   6.062 -19.917 1.00 . A A . 919 ALA HB1  1 1 
        7  5112 1 1 12 ALA HB2  H 14.622   5.755 -20.115 1.00 . A A . 919 ALA HB2  1 1 
        7  5113 1 1 12 ALA HB3  H 13.911   7.236 -20.757 1.00 . A A . 919 ALA HB3  1 1 
        7  5114 1 1 12 ALA N    N 12.075   5.050 -21.955 1.00 . A A . 919 ALA N    1 1 
        7  5115 1 1 12 ALA O    O 15.460   4.420 -22.715 1.00 . A A . 919 ALA O    1 1 
        7  5116 1 1 13 LEU C    C 14.839   1.392 -23.023 1.00 . A A . 920 LEU C    1 1 
        7  5117 1 1 13 LEU CA   C 14.861   1.952 -21.604 1.00 . A A . 920 LEU CA   1 1 
        7  5118 1 1 13 LEU CB   C 14.364   0.893 -20.618 1.00 . A A . 920 LEU CB   1 1 
        7  5119 1 1 13 LEU CD1  C 13.478   0.254 -18.362 1.00 . A A . 920 LEU CD1  1 1 
        7  5120 1 1 13 LEU CD2  C 15.198   2.059 -18.561 1.00 . A A . 920 LEU CD2  1 1 
        7  5121 1 1 13 LEU CG   C 13.998   1.396 -19.221 1.00 . A A . 920 LEU CG   1 1 
        7  5122 1 1 13 LEU H    H 13.200   3.121 -21.009 1.00 . A A . 920 LEU H    1 1 
        7  5123 1 1 13 LEU HA   H 15.876   2.219 -21.351 1.00 . A A . 920 LEU HA   1 1 
        7  5124 1 1 13 LEU HB2  H 13.486   0.431 -21.043 1.00 . A A . 920 LEU HB2  1 1 
        7  5125 1 1 13 LEU HB3  H 15.143   0.151 -20.510 1.00 . A A . 920 LEU HB3  1 1 
        7  5126 1 1 13 LEU HD11 H 12.654   0.604 -17.758 1.00 . A A . 920 LEU HD11 1 1 
        7  5127 1 1 13 LEU HD12 H 14.270  -0.102 -17.719 1.00 . A A . 920 LEU HD12 1 1 
        7  5128 1 1 13 LEU HD13 H 13.142  -0.552 -18.999 1.00 . A A . 920 LEU HD13 1 1 
        7  5129 1 1 13 LEU HD21 H 16.002   2.141 -19.277 1.00 . A A . 920 LEU HD21 1 1 
        7  5130 1 1 13 LEU HD22 H 15.523   1.461 -17.722 1.00 . A A . 920 LEU HD22 1 1 
        7  5131 1 1 13 LEU HD23 H 14.920   3.044 -18.215 1.00 . A A . 920 LEU HD23 1 1 
        7  5132 1 1 13 LEU HG   H 13.212   2.134 -19.305 1.00 . A A . 920 LEU HG   1 1 
        7  5133 1 1 13 LEU N    N 14.043   3.156 -21.506 1.00 . A A . 920 LEU N    1 1 
        7  5134 1 1 13 LEU O    O 15.830   0.839 -23.497 1.00 . A A . 920 LEU O    1 1 
        7  5135 1 1 14 MET C    C 14.477   1.809 -26.012 1.00 . A A . 921 MET C    1 1 
        7  5136 1 1 14 MET CA   C 13.553   1.055 -25.061 1.00 . A A . 921 MET CA   1 1 
        7  5137 1 1 14 MET CB   C 12.101   1.200 -25.521 1.00 . A A . 921 MET CB   1 1 
        7  5138 1 1 14 MET CE   C  8.865   1.437 -25.788 1.00 . A A . 921 MET CE   1 1 
        7  5139 1 1 14 MET CG   C 11.168   0.159 -24.924 1.00 . A A . 921 MET CG   1 1 
        7  5140 1 1 14 MET H    H 12.946   1.992 -23.263 1.00 . A A . 921 MET H    1 1 
        7  5141 1 1 14 MET HA   H 13.821   0.009 -25.071 1.00 . A A . 921 MET HA   1 1 
        7  5142 1 1 14 MET HB2  H 11.742   2.178 -25.239 1.00 . A A . 921 MET HB2  1 1 
        7  5143 1 1 14 MET HB3  H 12.065   1.108 -26.596 1.00 . A A . 921 MET HB3  1 1 
        7  5144 1 1 14 MET HE1  H  8.146   1.380 -24.984 1.00 . A A . 921 MET HE1  1 1 
        7  5145 1 1 14 MET HE2  H  9.585   2.213 -25.574 1.00 . A A . 921 MET HE2  1 1 
        7  5146 1 1 14 MET HE3  H  8.355   1.664 -26.712 1.00 . A A . 921 MET HE3  1 1 
        7  5147 1 1 14 MET HG2  H 11.707  -0.770 -24.816 1.00 . A A . 921 MET HG2  1 1 
        7  5148 1 1 14 MET HG3  H 10.846   0.501 -23.951 1.00 . A A . 921 MET HG3  1 1 
        7  5149 1 1 14 MET N    N 13.702   1.542 -23.695 1.00 . A A . 921 MET N    1 1 
        7  5150 1 1 14 MET O    O 14.976   1.245 -26.985 1.00 . A A . 921 MET O    1 1 
        7  5151 1 1 14 MET SD   S  9.711  -0.135 -25.944 1.00 . A A . 921 MET SD   1 1 
        7  5152 1 1 15 ALA C    C 17.026   3.497 -26.412 1.00 . A A . 922 ALA C    1 1 
        7  5153 1 1 15 ALA CA   C 15.567   3.917 -26.551 1.00 . A A . 922 ALA CA   1 1 
        7  5154 1 1 15 ALA CB   C 15.400   5.384 -26.184 1.00 . A A . 922 ALA CB   1 1 
        7  5155 1 1 15 ALA H    H 14.275   3.480 -24.933 1.00 . A A . 922 ALA H    1 1 
        7  5156 1 1 15 ALA HA   H 15.263   3.792 -27.581 1.00 . A A . 922 ALA HA   1 1 
        7  5157 1 1 15 ALA HB1  H 14.348   5.614 -26.095 1.00 . A A . 922 ALA HB1  1 1 
        7  5158 1 1 15 ALA HB2  H 15.893   5.577 -25.243 1.00 . A A . 922 ALA HB2  1 1 
        7  5159 1 1 15 ALA HB3  H 15.839   5.999 -26.954 1.00 . A A . 922 ALA HB3  1 1 
        7  5160 1 1 15 ALA N    N 14.701   3.086 -25.723 1.00 . A A . 922 ALA N    1 1 
        7  5161 1 1 15 ALA O    O 17.826   3.681 -27.330 1.00 . A A . 922 ALA O    1 1 
        7  5162 1 1 16 HIS C    C 19.145   1.400 -25.985 1.00 . A A . 923 HIS C    1 1 
        7  5163 1 1 16 HIS CA   C 18.732   2.488 -24.999 1.00 . A A . 923 HIS CA   1 1 
        7  5164 1 1 16 HIS CB   C 18.858   1.968 -23.566 1.00 . A A . 923 HIS CB   1 1 
        7  5165 1 1 16 HIS CD2  C 18.452   2.945 -21.198 1.00 . A A . 923 HIS CD2  1 1 
        7  5166 1 1 16 HIS CE1  C 18.609   5.074 -21.699 1.00 . A A . 923 HIS CE1  1 1 
        7  5167 1 1 16 HIS CG   C 18.700   3.034 -22.526 1.00 . A A . 923 HIS CG   1 1 
        7  5168 1 1 16 HIS H    H 16.686   2.814 -24.564 1.00 . A A . 923 HIS H    1 1 
        7  5169 1 1 16 HIS HA   H 19.388   3.337 -25.123 1.00 . A A . 923 HIS HA   1 1 
        7  5170 1 1 16 HIS HB2  H 18.098   1.221 -23.393 1.00 . A A . 923 HIS HB2  1 1 
        7  5171 1 1 16 HIS HB3  H 19.833   1.520 -23.437 1.00 . A A . 923 HIS HB3  1 1 
        7  5172 1 1 16 HIS HD1  H 18.967   4.770 -23.690 1.00 . A A . 923 HIS HD1  1 1 
        7  5173 1 1 16 HIS HD2  H 18.319   2.036 -20.630 1.00 . A A . 923 HIS HD2  1 1 
        7  5174 1 1 16 HIS HE1  H 18.627   6.150 -21.616 1.00 . A A . 923 HIS HE1  1 1 
        7  5175 1 1 16 HIS N    N 17.368   2.933 -25.258 1.00 . A A . 923 HIS N    1 1 
        7  5176 1 1 16 HIS ND1  N 18.792   4.381 -22.808 1.00 . A A . 923 HIS ND1  1 1 
        7  5177 1 1 16 HIS NE2  N 18.401   4.227 -20.707 1.00 . A A . 923 HIS NE2  1 1 
        7  5178 1 1 16 HIS O    O 20.297   1.345 -26.420 1.00 . A A . 923 HIS O    1 1 
        7  5179 1 1 17 LEU C    C 18.491  -0.041 -28.707 1.00 . A A . 924 LEU C    1 1 
        7  5180 1 1 17 LEU CA   C 18.465  -0.552 -27.270 1.00 . A A . 924 LEU CA   1 1 
        7  5181 1 1 17 LEU CB   C 17.405  -1.646 -27.126 1.00 . A A . 924 LEU CB   1 1 
        7  5182 1 1 17 LEU CD1  C 15.743  -1.731 -25.250 1.00 . A A . 924 LEU CD1  1 1 
        7  5183 1 1 17 LEU CD2  C 17.309  -3.647 -25.619 1.00 . A A . 924 LEU CD2  1 1 
        7  5184 1 1 17 LEU CG   C 17.138  -2.137 -25.702 1.00 . A A . 924 LEU CG   1 1 
        7  5185 1 1 17 LEU H    H 17.301   0.630 -25.956 1.00 . A A . 924 LEU H    1 1 
        7  5186 1 1 17 LEU HA   H 19.433  -0.967 -27.031 1.00 . A A . 924 LEU HA   1 1 
        7  5187 1 1 17 LEU HB2  H 16.477  -1.262 -27.522 1.00 . A A . 924 LEU HB2  1 1 
        7  5188 1 1 17 LEU HB3  H 17.723  -2.494 -27.715 1.00 . A A . 924 LEU HB3  1 1 
        7  5189 1 1 17 LEU HD11 H 15.781  -1.397 -24.225 1.00 . A A . 924 LEU HD11 1 1 
        7  5190 1 1 17 LEU HD12 H 15.079  -2.579 -25.329 1.00 . A A . 924 LEU HD12 1 1 
        7  5191 1 1 17 LEU HD13 H 15.380  -0.931 -25.878 1.00 . A A . 924 LEU HD13 1 1 
        7  5192 1 1 17 LEU HD21 H 18.030  -3.969 -26.356 1.00 . A A . 924 LEU HD21 1 1 
        7  5193 1 1 17 LEU HD22 H 16.360  -4.127 -25.808 1.00 . A A . 924 LEU HD22 1 1 
        7  5194 1 1 17 LEU HD23 H 17.657  -3.915 -24.632 1.00 . A A . 924 LEU HD23 1 1 
        7  5195 1 1 17 LEU HG   H 17.852  -1.681 -25.031 1.00 . A A . 924 LEU HG   1 1 
        7  5196 1 1 17 LEU N    N 18.199   0.535 -26.335 1.00 . A A . 924 LEU N    1 1 
        7  5197 1 1 17 LEU O    O 19.376  -0.394 -29.487 1.00 . A A . 924 LEU O    1 1 
        7  5198 1 1 18 PHE C    C 18.712   2.096 -30.759 1.00 . A A . 925 PHE C    1 1 
        7  5199 1 1 18 PHE CA   C 17.428   1.357 -30.393 1.00 . A A . 925 PHE CA   1 1 
        7  5200 1 1 18 PHE CB   C 16.233   2.306 -30.494 1.00 . A A . 925 PHE CB   1 1 
        7  5201 1 1 18 PHE CD1  C 14.669   0.345 -30.441 1.00 . A A . 925 PHE CD1  1 1 
        7  5202 1 1 18 PHE CD2  C 13.956   2.389 -29.442 1.00 . A A . 925 PHE CD2  1 1 
        7  5203 1 1 18 PHE CE1  C 13.467  -0.245 -30.097 1.00 . A A . 925 PHE CE1  1 1 
        7  5204 1 1 18 PHE CE2  C 12.752   1.805 -29.096 1.00 . A A . 925 PHE CE2  1 1 
        7  5205 1 1 18 PHE CG   C 14.926   1.667 -30.118 1.00 . A A . 925 PHE CG   1 1 
        7  5206 1 1 18 PHE CZ   C 12.508   0.485 -29.423 1.00 . A A . 925 PHE CZ   1 1 
        7  5207 1 1 18 PHE H    H 16.839   1.039 -28.384 1.00 . A A . 925 PHE H    1 1 
        7  5208 1 1 18 PHE HA   H 17.288   0.540 -31.084 1.00 . A A . 925 PHE HA   1 1 
        7  5209 1 1 18 PHE HB2  H 16.392   3.146 -29.835 1.00 . A A . 925 PHE HB2  1 1 
        7  5210 1 1 18 PHE HB3  H 16.150   2.662 -31.510 1.00 . A A . 925 PHE HB3  1 1 
        7  5211 1 1 18 PHE HD1  H 15.418  -0.228 -30.968 1.00 . A A . 925 PHE HD1  1 1 
        7  5212 1 1 18 PHE HD2  H 14.146   3.422 -29.186 1.00 . A A . 925 PHE HD2  1 1 
        7  5213 1 1 18 PHE HE1  H 13.278  -1.277 -30.354 1.00 . A A . 925 PHE HE1  1 1 
        7  5214 1 1 18 PHE HE2  H 12.005   2.379 -28.568 1.00 . A A . 925 PHE HE2  1 1 
        7  5215 1 1 18 PHE HZ   H 11.568   0.027 -29.153 1.00 . A A . 925 PHE HZ   1 1 
        7  5216 1 1 18 PHE N    N 17.516   0.795 -29.050 1.00 . A A . 925 PHE N    1 1 
        7  5217 1 1 18 PHE O    O 19.071   2.194 -31.931 1.00 . A A . 925 PHE O    1 1 
        7  5218 1 1 19 GLU C    C 21.729   2.424 -30.500 1.00 . A A . 926 GLU C    1 1 
        7  5219 1 1 19 GLU CA   C 20.640   3.347 -29.960 1.00 . A A . 926 GLU CA   1 1 
        7  5220 1 1 19 GLU CB   C 21.108   3.997 -28.656 1.00 . A A . 926 GLU CB   1 1 
        7  5221 1 1 19 GLU CD   C 20.792   5.871 -26.992 1.00 . A A . 926 GLU CD   1 1 
        7  5222 1 1 19 GLU CG   C 20.427   5.322 -28.358 1.00 . A A . 926 GLU CG   1 1 
        7  5223 1 1 19 GLU H    H 19.060   2.504 -28.832 1.00 . A A . 926 GLU H    1 1 
        7  5224 1 1 19 GLU HA   H 20.448   4.121 -30.688 1.00 . A A . 926 GLU HA   1 1 
        7  5225 1 1 19 GLU HB2  H 20.907   3.320 -27.838 1.00 . A A . 926 GLU HB2  1 1 
        7  5226 1 1 19 GLU HB3  H 22.172   4.168 -28.715 1.00 . A A . 926 GLU HB3  1 1 
        7  5227 1 1 19 GLU HG2  H 20.723   6.041 -29.108 1.00 . A A . 926 GLU HG2  1 1 
        7  5228 1 1 19 GLU HG3  H 19.357   5.180 -28.399 1.00 . A A . 926 GLU HG3  1 1 
        7  5229 1 1 19 GLU N    N 19.398   2.615 -29.745 1.00 . A A . 926 GLU N    1 1 
        7  5230 1 1 19 GLU O    O 22.673   2.874 -31.149 1.00 . A A . 926 GLU O    1 1 
        7  5231 1 1 19 GLU OE1  O 21.376   5.118 -26.186 1.00 . A A . 926 GLU OE1  1 1 
        7  5232 1 1 19 GLU OE2  O 20.492   7.055 -26.730 1.00 . A A . 926 GLU OE2  1 1 
        7  5233 1 1 20 MET C    C 22.282  -0.262 -32.128 1.00 . A A . 927 MET C    1 1 
        7  5234 1 1 20 MET CA   C 22.561   0.145 -30.685 1.00 . A A . 927 MET CA   1 1 
        7  5235 1 1 20 MET CB   C 22.532  -1.089 -29.781 1.00 . A A . 927 MET CB   1 1 
        7  5236 1 1 20 MET CE   C 25.553  -0.690 -26.927 1.00 . A A . 927 MET CE   1 1 
        7  5237 1 1 20 MET CG   C 23.251  -0.889 -28.456 1.00 . A A . 927 MET CG   1 1 
        7  5238 1 1 20 MET H    H 20.816   0.833 -29.704 1.00 . A A . 927 MET H    1 1 
        7  5239 1 1 20 MET HA   H 23.540   0.595 -30.633 1.00 . A A . 927 MET HA   1 1 
        7  5240 1 1 20 MET HB2  H 21.503  -1.344 -29.573 1.00 . A A . 927 MET HB2  1 1 
        7  5241 1 1 20 MET HB3  H 23.001  -1.912 -30.299 1.00 . A A . 927 MET HB3  1 1 
        7  5242 1 1 20 MET HE1  H 24.718  -0.293 -26.369 1.00 . A A . 927 MET HE1  1 1 
        7  5243 1 1 20 MET HE2  H 25.890  -1.607 -26.467 1.00 . A A . 927 MET HE2  1 1 
        7  5244 1 1 20 MET HE3  H 26.359   0.029 -26.930 1.00 . A A . 927 MET HE3  1 1 
        7  5245 1 1 20 MET HG2  H 23.008   0.091 -28.074 1.00 . A A . 927 MET HG2  1 1 
        7  5246 1 1 20 MET HG3  H 22.907  -1.640 -27.760 1.00 . A A . 927 MET HG3  1 1 
        7  5247 1 1 20 MET N    N 21.590   1.131 -30.226 1.00 . A A . 927 MET N    1 1 
        7  5248 1 1 20 MET O    O 23.204  -0.429 -32.925 1.00 . A A . 927 MET O    1 1 
        7  5249 1 1 20 MET SD   S 25.042  -1.020 -28.612 1.00 . A A . 927 MET SD   1 1 
        7  5250 1 1 21 GLY C    C 19.802  -2.076 -33.836 1.00 . A A . 928 GLY C    1 1 
        7  5251 1 1 21 GLY CA   C 20.627  -0.805 -33.806 1.00 . A A . 928 GLY CA   1 1 
        7  5252 1 1 21 GLY H    H 20.310  -0.272 -31.781 1.00 . A A . 928 GLY H    1 1 
        7  5253 1 1 21 GLY HA2  H 20.055  -0.006 -34.251 1.00 . A A . 928 GLY HA2  1 1 
        7  5254 1 1 21 GLY HA3  H 21.525  -0.959 -34.387 1.00 . A A . 928 GLY HA3  1 1 
        7  5255 1 1 21 GLY N    N 21.004  -0.419 -32.458 1.00 . A A . 928 GLY N    1 1 
        7  5256 1 1 21 GLY O    O 19.845  -2.831 -34.808 1.00 . A A . 928 GLY O    1 1 
        7  5257 1 1 22 PHE C    C 16.900  -3.309 -33.429 1.00 . A A . 929 PHE C    1 1 
        7  5258 1 1 22 PHE CA   C 18.211  -3.506 -32.674 1.00 . A A . 929 PHE CA   1 1 
        7  5259 1 1 22 PHE CB   C 17.923  -3.839 -31.208 1.00 . A A . 929 PHE CB   1 1 
        7  5260 1 1 22 PHE CD1  C 19.767  -5.492 -30.804 1.00 . A A . 929 PHE CD1  1 1 
        7  5261 1 1 22 PHE CD2  C 19.633  -3.575 -29.391 1.00 . A A . 929 PHE CD2  1 1 
        7  5262 1 1 22 PHE CE1  C 20.879  -5.929 -30.110 1.00 . A A . 929 PHE CE1  1 1 
        7  5263 1 1 22 PHE CE2  C 20.745  -4.008 -28.693 1.00 . A A . 929 PHE CE2  1 1 
        7  5264 1 1 22 PHE CG   C 19.132  -4.311 -30.452 1.00 . A A . 929 PHE CG   1 1 
        7  5265 1 1 22 PHE CZ   C 21.370  -5.186 -29.054 1.00 . A A . 929 PHE CZ   1 1 
        7  5266 1 1 22 PHE H    H 19.056  -1.677 -32.024 1.00 . A A . 929 PHE H    1 1 
        7  5267 1 1 22 PHE HA   H 18.750  -4.326 -33.121 1.00 . A A . 929 PHE HA   1 1 
        7  5268 1 1 22 PHE HB2  H 17.547  -2.956 -30.713 1.00 . A A . 929 PHE HB2  1 1 
        7  5269 1 1 22 PHE HB3  H 17.177  -4.617 -31.163 1.00 . A A . 929 PHE HB3  1 1 
        7  5270 1 1 22 PHE HD1  H 19.385  -6.074 -31.630 1.00 . A A . 929 PHE HD1  1 1 
        7  5271 1 1 22 PHE HD2  H 19.146  -2.653 -29.108 1.00 . A A . 929 PHE HD2  1 1 
        7  5272 1 1 22 PHE HE1  H 21.366  -6.850 -30.394 1.00 . A A . 929 PHE HE1  1 1 
        7  5273 1 1 22 PHE HE2  H 21.126  -3.424 -27.868 1.00 . A A . 929 PHE HE2  1 1 
        7  5274 1 1 22 PHE HZ   H 22.238  -5.526 -28.510 1.00 . A A . 929 PHE HZ   1 1 
        7  5275 1 1 22 PHE N    N 19.048  -2.316 -32.767 1.00 . A A . 929 PHE N    1 1 
        7  5276 1 1 22 PHE O    O 16.574  -4.073 -34.338 1.00 . A A . 929 PHE O    1 1 
        7  5277 1 1 23 CYS C    C 13.881  -3.119 -33.470 1.00 . A A . 930 CYS C    1 1 
        7  5278 1 1 23 CYS CA   C 14.875  -1.982 -33.685 1.00 . A A . 930 CYS CA   1 1 
        7  5279 1 1 23 CYS CB   C 15.075  -1.740 -35.182 1.00 . A A . 930 CYS CB   1 1 
        7  5280 1 1 23 CYS H    H 16.465  -1.707 -32.315 1.00 . A A . 930 CYS H    1 1 
        7  5281 1 1 23 CYS HA   H 14.480  -1.085 -33.233 1.00 . A A . 930 CYS HA   1 1 
        7  5282 1 1 23 CYS HB2  H 15.304  -2.679 -35.664 1.00 . A A . 930 CYS HB2  1 1 
        7  5283 1 1 23 CYS HB3  H 14.162  -1.343 -35.600 1.00 . A A . 930 CYS HB3  1 1 
        7  5284 1 1 23 CYS HG   H 16.051   0.109 -36.641 1.00 . A A . 930 CYS HG   1 1 
        7  5285 1 1 23 CYS N    N 16.152  -2.280 -33.046 1.00 . A A . 930 CYS N    1 1 
        7  5286 1 1 23 CYS O    O 13.313  -3.649 -34.425 1.00 . A A . 930 CYS O    1 1 
        7  5287 1 1 23 CYS SG   S 16.410  -0.584 -35.571 1.00 . A A . 930 CYS SG   1 1 
        7  5288 1 1 24 ASP C    C 11.949  -4.213 -30.621 1.00 . A A . 931 ASP C    1 1 
        7  5289 1 1 24 ASP CA   C 12.753  -4.564 -31.869 1.00 . A A . 931 ASP CA   1 1 
        7  5290 1 1 24 ASP CB   C 13.516  -5.871 -31.648 1.00 . A A . 931 ASP CB   1 1 
        7  5291 1 1 24 ASP CG   C 14.413  -6.223 -32.819 1.00 . A A . 931 ASP CG   1 1 
        7  5292 1 1 24 ASP H    H 14.161  -3.029 -31.493 1.00 . A A . 931 ASP H    1 1 
        7  5293 1 1 24 ASP HA   H 12.072  -4.691 -32.697 1.00 . A A . 931 ASP HA   1 1 
        7  5294 1 1 24 ASP HB2  H 14.130  -5.777 -30.764 1.00 . A A . 931 ASP HB2  1 1 
        7  5295 1 1 24 ASP HB3  H 12.808  -6.674 -31.506 1.00 . A A . 931 ASP HB3  1 1 
        7  5296 1 1 24 ASP N    N 13.678  -3.490 -32.210 1.00 . A A . 931 ASP N    1 1 
        7  5297 1 1 24 ASP O    O 12.254  -4.678 -29.523 1.00 . A A . 931 ASP O    1 1 
        7  5298 1 1 24 ASP OD1  O 13.891  -6.363 -33.945 1.00 . A A . 931 ASP OD1  1 1 
        7  5299 1 1 24 ASP OD2  O 15.636  -6.359 -32.609 1.00 . A A . 931 ASP OD2  1 1 
        7  5300 1 1 25 ARG C    C  9.374  -4.176 -29.058 1.00 . A A . 932 ARG C    1 1 
        7  5301 1 1 25 ARG CA   C 10.074  -2.975 -29.687 1.00 . A A . 932 ARG CA   1 1 
        7  5302 1 1 25 ARG CB   C  9.035  -1.957 -30.162 1.00 . A A . 932 ARG CB   1 1 
        7  5303 1 1 25 ARG CD   C  6.760  -2.035 -31.228 1.00 . A A . 932 ARG CD   1 1 
        7  5304 1 1 25 ARG CG   C  8.224  -2.428 -31.358 1.00 . A A . 932 ARG CG   1 1 
        7  5305 1 1 25 ARG CZ   C  5.341  -0.119 -31.826 1.00 . A A . 932 ARG CZ   1 1 
        7  5306 1 1 25 ARG H    H 10.727  -3.053 -31.699 1.00 . A A . 932 ARG H    1 1 
        7  5307 1 1 25 ARG HA   H 10.705  -2.511 -28.944 1.00 . A A . 932 ARG HA   1 1 
        7  5308 1 1 25 ARG HB2  H  8.352  -1.752 -29.350 1.00 . A A . 932 ARG HB2  1 1 
        7  5309 1 1 25 ARG HB3  H  9.542  -1.044 -30.435 1.00 . A A . 932 ARG HB3  1 1 
        7  5310 1 1 25 ARG HD2  H  6.149  -2.852 -31.583 1.00 . A A . 932 ARG HD2  1 1 
        7  5311 1 1 25 ARG HD3  H  6.543  -1.849 -30.187 1.00 . A A . 932 ARG HD3  1 1 
        7  5312 1 1 25 ARG HE   H  7.088  -0.555 -32.684 1.00 . A A . 932 ARG HE   1 1 
        7  5313 1 1 25 ARG HG2  H  8.627  -1.980 -32.254 1.00 . A A . 932 ARG HG2  1 1 
        7  5314 1 1 25 ARG HG3  H  8.294  -3.503 -31.428 1.00 . A A . 932 ARG HG3  1 1 
        7  5315 1 1 25 ARG HH11 H  4.613  -1.288 -30.348 1.00 . A A . 932 ARG HH11 1 1 
        7  5316 1 1 25 ARG HH12 H  3.622   0.066 -30.779 1.00 . A A . 932 ARG HH12 1 1 
        7  5317 1 1 25 ARG HH21 H  5.792   1.232 -33.260 1.00 . A A . 932 ARG HH21 1 1 
        7  5318 1 1 25 ARG HH22 H  4.293   1.498 -32.436 1.00 . A A . 932 ARG HH22 1 1 
        7  5319 1 1 25 ARG N    N 10.921  -3.390 -30.799 1.00 . A A . 932 ARG N    1 1 
        7  5320 1 1 25 ARG NE   N  6.445  -0.837 -32.001 1.00 . A A . 932 ARG NE   1 1 
        7  5321 1 1 25 ARG NH1  N  4.452  -0.477 -30.909 1.00 . A A . 932 ARG NH1  1 1 
        7  5322 1 1 25 ARG NH2  N  5.124   0.959 -32.568 1.00 . A A . 932 ARG NH2  1 1 
        7  5323 1 1 25 ARG O    O  9.067  -4.173 -27.867 1.00 . A A . 932 ARG O    1 1 
        7  5324 1 1 26 GLN C    C  9.386  -7.216 -28.485 1.00 . A A . 933 GLN C    1 1 
        7  5325 1 1 26 GLN CA   C  8.462  -6.408 -29.390 1.00 . A A . 933 GLN CA   1 1 
        7  5326 1 1 26 GLN CB   C  8.008  -7.267 -30.572 1.00 . A A . 933 GLN CB   1 1 
        7  5327 1 1 26 GLN CD   C  8.743  -8.683 -32.531 1.00 . A A . 933 GLN CD   1 1 
        7  5328 1 1 26 GLN CG   C  9.124  -8.096 -31.186 1.00 . A A . 933 GLN CG   1 1 
        7  5329 1 1 26 GLN H    H  9.396  -5.143 -30.808 1.00 . A A . 933 GLN H    1 1 
        7  5330 1 1 26 GLN HA   H  7.595  -6.106 -28.822 1.00 . A A . 933 GLN HA   1 1 
        7  5331 1 1 26 GLN HB2  H  7.232  -7.939 -30.236 1.00 . A A . 933 GLN HB2  1 1 
        7  5332 1 1 26 GLN HB3  H  7.606  -6.620 -31.338 1.00 . A A . 933 GLN HB3  1 1 
        7  5333 1 1 26 GLN HE21 H  8.399 -10.451 -31.689 1.00 . A A . 933 GLN HE21 1 1 
        7  5334 1 1 26 GLN HE22 H  8.142 -10.369 -33.395 1.00 . A A . 933 GLN HE22 1 1 
        7  5335 1 1 26 GLN HG2  H  9.992  -7.467 -31.318 1.00 . A A . 933 GLN HG2  1 1 
        7  5336 1 1 26 GLN HG3  H  9.367  -8.904 -30.512 1.00 . A A . 933 GLN HG3  1 1 
        7  5337 1 1 26 GLN N    N  9.126  -5.201 -29.868 1.00 . A A . 933 GLN N    1 1 
        7  5338 1 1 26 GLN NE2  N  8.393  -9.964 -32.540 1.00 . A A . 933 GLN NE2  1 1 
        7  5339 1 1 26 GLN O    O  8.934  -7.872 -27.545 1.00 . A A . 933 GLN O    1 1 
        7  5340 1 1 26 GLN OE1  O  8.764  -7.993 -33.550 1.00 . A A . 933 GLN OE1  1 1 
        7  5341 1 1 27 LEU C    C 11.933  -7.187 -26.657 1.00 . A A . 934 LEU C    1 1 
        7  5342 1 1 27 LEU CA   C 11.671  -7.891 -27.984 1.00 . A A . 934 LEU CA   1 1 
        7  5343 1 1 27 LEU CB   C 12.976  -8.029 -28.769 1.00 . A A . 934 LEU CB   1 1 
        7  5344 1 1 27 LEU CD1  C 11.970  -9.648 -30.396 1.00 . A A . 934 LEU CD1  1 1 
        7  5345 1 1 27 LEU CD2  C 14.447  -9.303 -30.349 1.00 . A A . 934 LEU CD2  1 1 
        7  5346 1 1 27 LEU CG   C 13.174  -9.348 -29.517 1.00 . A A . 934 LEU CG   1 1 
        7  5347 1 1 27 LEU H    H 10.982  -6.624 -29.533 1.00 . A A . 934 LEU H    1 1 
        7  5348 1 1 27 LEU HA   H 11.275  -8.876 -27.784 1.00 . A A . 934 LEU HA   1 1 
        7  5349 1 1 27 LEU HB2  H 13.013  -7.230 -29.493 1.00 . A A . 934 LEU HB2  1 1 
        7  5350 1 1 27 LEU HB3  H 13.794  -7.918 -28.071 1.00 . A A . 934 LEU HB3  1 1 
        7  5351 1 1 27 LEU HD11 H 12.253 -10.349 -31.167 1.00 . A A . 934 LEU HD11 1 1 
        7  5352 1 1 27 LEU HD12 H 11.620  -8.734 -30.852 1.00 . A A . 934 LEU HD12 1 1 
        7  5353 1 1 27 LEU HD13 H 11.182 -10.074 -29.793 1.00 . A A . 934 LEU HD13 1 1 
        7  5354 1 1 27 LEU HD21 H 14.441  -8.419 -30.969 1.00 . A A . 934 LEU HD21 1 1 
        7  5355 1 1 27 LEU HD22 H 14.498 -10.182 -30.975 1.00 . A A . 934 LEU HD22 1 1 
        7  5356 1 1 27 LEU HD23 H 15.305  -9.278 -29.693 1.00 . A A . 934 LEU HD23 1 1 
        7  5357 1 1 27 LEU HG   H 13.271 -10.151 -28.799 1.00 . A A . 934 LEU HG   1 1 
        7  5358 1 1 27 LEU N    N 10.682  -7.164 -28.773 1.00 . A A . 934 LEU N    1 1 
        7  5359 1 1 27 LEU O    O 11.863  -7.801 -25.593 1.00 . A A . 934 LEU O    1 1 
        7  5360 1 1 28 ASN C    C 11.367  -5.237 -24.524 1.00 . A A . 935 ASN C    1 1 
        7  5361 1 1 28 ASN CA   C 12.505  -5.106 -25.531 1.00 . A A . 935 ASN CA   1 1 
        7  5362 1 1 28 ASN CB   C 12.709  -3.635 -25.900 1.00 . A A . 935 ASN CB   1 1 
        7  5363 1 1 28 ASN CG   C 13.574  -3.463 -27.134 1.00 . A A . 935 ASN CG   1 1 
        7  5364 1 1 28 ASN H    H 12.275  -5.460 -27.606 1.00 . A A . 935 ASN H    1 1 
        7  5365 1 1 28 ASN HA   H 13.412  -5.485 -25.084 1.00 . A A . 935 ASN HA   1 1 
        7  5366 1 1 28 ASN HB2  H 11.747  -3.182 -26.092 1.00 . A A . 935 ASN HB2  1 1 
        7  5367 1 1 28 ASN HB3  H 13.185  -3.126 -25.075 1.00 . A A . 935 ASN HB3  1 1 
        7  5368 1 1 28 ASN HD21 H 12.333  -2.078 -27.840 1.00 . A A . 935 ASN HD21 1 1 
        7  5369 1 1 28 ASN HD22 H 13.700  -2.438 -28.833 1.00 . A A . 935 ASN HD22 1 1 
        7  5370 1 1 28 ASN N    N 12.234  -5.895 -26.728 1.00 . A A . 935 ASN N    1 1 
        7  5371 1 1 28 ASN ND2  N 13.160  -2.569 -28.025 1.00 . A A . 935 ASN ND2  1 1 
        7  5372 1 1 28 ASN O    O 11.578  -5.131 -23.315 1.00 . A A . 935 ASN O    1 1 
        7  5373 1 1 28 ASN OD1  O 14.601  -4.125 -27.284 1.00 . A A . 935 ASN OD1  1 1 
        7  5374 1 1 29 LEU C    C  8.985  -6.972 -23.482 1.00 . A A . 936 LEU C    1 1 
        7  5375 1 1 29 LEU CA   C  8.988  -5.613 -24.175 1.00 . A A . 936 LEU CA   1 1 
        7  5376 1 1 29 LEU CB   C  7.709  -5.444 -24.997 1.00 . A A . 936 LEU CB   1 1 
        7  5377 1 1 29 LEU CD1  C  6.071  -5.961 -23.171 1.00 . A A . 936 LEU CD1  1 1 
        7  5378 1 1 29 LEU CD2  C  6.753  -3.593 -23.602 1.00 . A A . 936 LEU CD2  1 1 
        7  5379 1 1 29 LEU CG   C  6.480  -4.951 -24.232 1.00 . A A . 936 LEU CG   1 1 
        7  5380 1 1 29 LEU H    H 10.055  -5.542 -26.001 1.00 . A A . 936 LEU H    1 1 
        7  5381 1 1 29 LEU HA   H  9.028  -4.839 -23.423 1.00 . A A . 936 LEU HA   1 1 
        7  5382 1 1 29 LEU HB2  H  7.914  -4.736 -25.785 1.00 . A A . 936 LEU HB2  1 1 
        7  5383 1 1 29 LEU HB3  H  7.466  -6.404 -25.431 1.00 . A A . 936 LEU HB3  1 1 
        7  5384 1 1 29 LEU HD11 H  5.075  -5.733 -22.823 1.00 . A A . 936 LEU HD11 1 1 
        7  5385 1 1 29 LEU HD12 H  6.762  -5.912 -22.342 1.00 . A A . 936 LEU HD12 1 1 
        7  5386 1 1 29 LEU HD13 H  6.087  -6.954 -23.594 1.00 . A A . 936 LEU HD13 1 1 
        7  5387 1 1 29 LEU HD21 H  6.750  -3.689 -22.526 1.00 . A A . 936 LEU HD21 1 1 
        7  5388 1 1 29 LEU HD22 H  5.986  -2.896 -23.904 1.00 . A A . 936 LEU HD22 1 1 
        7  5389 1 1 29 LEU HD23 H  7.717  -3.232 -23.930 1.00 . A A . 936 LEU HD23 1 1 
        7  5390 1 1 29 LEU HG   H  5.655  -4.840 -24.922 1.00 . A A . 936 LEU HG   1 1 
        7  5391 1 1 29 LEU N    N 10.161  -5.467 -25.030 1.00 . A A . 936 LEU N    1 1 
        7  5392 1 1 29 LEU O    O  8.837  -7.058 -22.263 1.00 . A A . 936 LEU O    1 1 
        7  5393 1 1 30 ARG C    C 10.404  -9.612 -22.864 1.00 . A A . 937 ARG C    1 1 
        7  5394 1 1 30 ARG CA   C  9.168  -9.386 -23.729 1.00 . A A . 937 ARG CA   1 1 
        7  5395 1 1 30 ARG CB   C  9.134 -10.410 -24.866 1.00 . A A . 937 ARG CB   1 1 
        7  5396 1 1 30 ARG CD   C 11.132 -11.934 -24.840 1.00 . A A . 937 ARG CD   1 1 
        7  5397 1 1 30 ARG CG   C 10.501 -10.700 -25.465 1.00 . A A . 937 ARG CG   1 1 
        7  5398 1 1 30 ARG CZ   C 10.521 -14.272 -24.389 1.00 . A A . 937 ARG CZ   1 1 
        7  5399 1 1 30 ARG H    H  9.263  -7.899 -25.232 1.00 . A A . 937 ARG H    1 1 
        7  5400 1 1 30 ARG HA   H  8.287  -9.512 -23.118 1.00 . A A . 937 ARG HA   1 1 
        7  5401 1 1 30 ARG HB2  H  8.727 -11.336 -24.489 1.00 . A A . 937 ARG HB2  1 1 
        7  5402 1 1 30 ARG HB3  H  8.493 -10.037 -25.651 1.00 . A A . 937 ARG HB3  1 1 
        7  5403 1 1 30 ARG HD2  H 12.093 -12.104 -25.302 1.00 . A A . 937 ARG HD2  1 1 
        7  5404 1 1 30 ARG HD3  H 11.267 -11.757 -23.783 1.00 . A A . 937 ARG HD3  1 1 
        7  5405 1 1 30 ARG HE   H  9.549 -13.061 -25.640 1.00 . A A . 937 ARG HE   1 1 
        7  5406 1 1 30 ARG HG2  H 10.391 -10.864 -26.526 1.00 . A A . 937 ARG HG2  1 1 
        7  5407 1 1 30 ARG HG3  H 11.146  -9.850 -25.294 1.00 . A A . 937 ARG HG3  1 1 
        7  5408 1 1 30 ARG HH11 H 12.137 -13.606 -23.377 1.00 . A A . 937 ARG HH11 1 1 
        7  5409 1 1 30 ARG HH12 H 11.696 -15.253 -23.069 1.00 . A A . 937 ARG HH12 1 1 
        7  5410 1 1 30 ARG HH21 H  8.957 -15.227 -25.242 1.00 . A A . 937 ARG HH21 1 1 
        7  5411 1 1 30 ARG HH22 H  9.887 -16.174 -24.131 1.00 . A A . 937 ARG HH22 1 1 
        7  5412 1 1 30 ARG N    N  9.150  -8.031 -24.267 1.00 . A A . 937 ARG N    1 1 
        7  5413 1 1 30 ARG NE   N 10.304 -13.123 -25.019 1.00 . A A . 937 ARG NE   1 1 
        7  5414 1 1 30 ARG NH1  N 11.535 -14.387 -23.543 1.00 . A A . 937 ARG NH1  1 1 
        7  5415 1 1 30 ARG NH2  N  9.723 -15.310 -24.605 1.00 . A A . 937 ARG NH2  1 1 
        7  5416 1 1 30 ARG O    O 10.385 -10.419 -21.934 1.00 . A A . 937 ARG O    1 1 
        7  5417 1 1 31 LEU C    C 12.606  -8.344 -21.062 1.00 . A A . 938 LEU C    1 1 
        7  5418 1 1 31 LEU CA   C 12.723  -9.015 -22.427 1.00 . A A . 938 LEU CA   1 1 
        7  5419 1 1 31 LEU CB   C 13.878  -8.395 -23.216 1.00 . A A . 938 LEU CB   1 1 
        7  5420 1 1 31 LEU CD1  C 15.409 -10.353 -22.890 1.00 . A A . 938 LEU CD1  1 1 
        7  5421 1 1 31 LEU CD2  C 14.105 -10.128 -25.013 1.00 . A A . 938 LEU CD2  1 1 
        7  5422 1 1 31 LEU CG   C 14.826  -9.378 -23.902 1.00 . A A . 938 LEU CG   1 1 
        7  5423 1 1 31 LEU H    H 11.431  -8.267 -23.927 1.00 . A A . 938 LEU H    1 1 
        7  5424 1 1 31 LEU HA   H 12.921 -10.067 -22.281 1.00 . A A . 938 LEU HA   1 1 
        7  5425 1 1 31 LEU HB2  H 13.454  -7.759 -23.977 1.00 . A A . 938 LEU HB2  1 1 
        7  5426 1 1 31 LEU HB3  H 14.460  -7.795 -22.531 1.00 . A A . 938 LEU HB3  1 1 
        7  5427 1 1 31 LEU HD11 H 16.478 -10.216 -22.833 1.00 . A A . 938 LEU HD11 1 1 
        7  5428 1 1 31 LEU HD12 H 15.191 -11.365 -23.198 1.00 . A A . 938 LEU HD12 1 1 
        7  5429 1 1 31 LEU HD13 H 14.969 -10.170 -21.920 1.00 . A A . 938 LEU HD13 1 1 
        7  5430 1 1 31 LEU HD21 H 14.502 -11.129 -25.088 1.00 . A A . 938 LEU HD21 1 1 
        7  5431 1 1 31 LEU HD22 H 14.252  -9.611 -25.949 1.00 . A A . 938 LEU HD22 1 1 
        7  5432 1 1 31 LEU HD23 H 13.049 -10.175 -24.789 1.00 . A A . 938 LEU HD23 1 1 
        7  5433 1 1 31 LEU HG   H 15.645  -8.829 -24.345 1.00 . A A . 938 LEU HG   1 1 
        7  5434 1 1 31 LEU N    N 11.477  -8.894 -23.176 1.00 . A A . 938 LEU N    1 1 
        7  5435 1 1 31 LEU O    O 12.965  -8.927 -20.038 1.00 . A A . 938 LEU O    1 1 
        7  5436 1 1 32 LEU C    C 11.197  -7.197 -18.769 1.00 . A A . 939 LEU C    1 1 
        7  5437 1 1 32 LEU CA   C 11.932  -6.365 -19.815 1.00 . A A . 939 LEU CA   1 1 
        7  5438 1 1 32 LEU CB   C 11.167  -5.067 -20.081 1.00 . A A . 939 LEU CB   1 1 
        7  5439 1 1 32 LEU CD1  C 11.142  -2.762 -21.065 1.00 . A A . 939 LEU CD1  1 1 
        7  5440 1 1 32 LEU CD2  C 12.781  -3.332 -19.264 1.00 . A A . 939 LEU CD2  1 1 
        7  5441 1 1 32 LEU CG   C 12.015  -3.856 -20.470 1.00 . A A . 939 LEU CG   1 1 
        7  5442 1 1 32 LEU H    H 11.832  -6.703 -21.902 1.00 . A A . 939 LEU H    1 1 
        7  5443 1 1 32 LEU HA   H 12.915  -6.123 -19.439 1.00 . A A . 939 LEU HA   1 1 
        7  5444 1 1 32 LEU HB2  H 10.470  -5.253 -20.883 1.00 . A A . 939 LEU HB2  1 1 
        7  5445 1 1 32 LEU HB3  H 10.622  -4.816 -19.182 1.00 . A A . 939 LEU HB3  1 1 
        7  5446 1 1 32 LEU HD11 H 11.386  -2.635 -22.109 1.00 . A A . 939 LEU HD11 1 1 
        7  5447 1 1 32 LEU HD12 H 11.317  -1.835 -20.539 1.00 . A A . 939 LEU HD12 1 1 
        7  5448 1 1 32 LEU HD13 H 10.102  -3.040 -20.969 1.00 . A A . 939 LEU HD13 1 1 
        7  5449 1 1 32 LEU HD21 H 13.544  -2.642 -19.594 1.00 . A A . 939 LEU HD21 1 1 
        7  5450 1 1 32 LEU HD22 H 13.243  -4.158 -18.745 1.00 . A A . 939 LEU HD22 1 1 
        7  5451 1 1 32 LEU HD23 H 12.099  -2.824 -18.597 1.00 . A A . 939 LEU HD23 1 1 
        7  5452 1 1 32 LEU HG   H 12.734  -4.153 -21.221 1.00 . A A . 939 LEU HG   1 1 
        7  5453 1 1 32 LEU N    N 12.100  -7.116 -21.054 1.00 . A A . 939 LEU N    1 1 
        7  5454 1 1 32 LEU O    O 11.663  -7.347 -17.640 1.00 . A A . 939 LEU O    1 1 
        7  5455 1 1 33 LYS C    C 10.000  -9.824 -17.855 1.00 . A A . 940 LYS C    1 1 
        7  5456 1 1 33 LYS CA   C  9.247  -8.558 -18.251 1.00 . A A . 940 LYS CA   1 1 
        7  5457 1 1 33 LYS CB   C  7.916  -8.929 -18.910 1.00 . A A . 940 LYS CB   1 1 
        7  5458 1 1 33 LYS CD   C  5.979  -7.403 -18.434 1.00 . A A . 940 LYS CD   1 1 
        7  5459 1 1 33 LYS CE   C  5.684  -5.911 -18.406 1.00 . A A . 940 LYS CE   1 1 
        7  5460 1 1 33 LYS CG   C  7.117  -7.728 -19.386 1.00 . A A . 940 LYS CG   1 1 
        7  5461 1 1 33 LYS H    H  9.726  -7.582 -20.067 1.00 . A A . 940 LYS H    1 1 
        7  5462 1 1 33 LYS HA   H  9.049  -7.978 -17.363 1.00 . A A . 940 LYS HA   1 1 
        7  5463 1 1 33 LYS HB2  H  8.114  -9.564 -19.761 1.00 . A A . 940 LYS HB2  1 1 
        7  5464 1 1 33 LYS HB3  H  7.315  -9.475 -18.197 1.00 . A A . 940 LYS HB3  1 1 
        7  5465 1 1 33 LYS HD2  H  5.091  -7.928 -18.756 1.00 . A A . 940 LYS HD2  1 1 
        7  5466 1 1 33 LYS HD3  H  6.249  -7.727 -17.439 1.00 . A A . 940 LYS HD3  1 1 
        7  5467 1 1 33 LYS HE2  H  6.607  -5.379 -18.238 1.00 . A A . 940 LYS HE2  1 1 
        7  5468 1 1 33 LYS HE3  H  5.270  -5.622 -19.361 1.00 . A A . 940 LYS HE3  1 1 
        7  5469 1 1 33 LYS HG2  H  7.774  -6.873 -19.450 1.00 . A A . 940 LYS HG2  1 1 
        7  5470 1 1 33 LYS HG3  H  6.708  -7.944 -20.363 1.00 . A A . 940 LYS HG3  1 1 
        7  5471 1 1 33 LYS HZ1  H  3.745  -5.589 -17.700 1.00 . A A . 940 LYS HZ1  1 1 
        7  5472 1 1 33 LYS HZ2  H  4.911  -4.598 -16.978 1.00 . A A . 940 LYS HZ2  1 1 
        7  5473 1 1 33 LYS HZ3  H  4.799  -6.228 -16.541 1.00 . A A . 940 LYS HZ3  1 1 
        7  5474 1 1 33 LYS N    N 10.046  -7.738 -19.153 1.00 . A A . 940 LYS N    1 1 
        7  5475 1 1 33 LYS NZ   N  4.717  -5.557 -17.331 1.00 . A A . 940 LYS NZ   1 1 
        7  5476 1 1 33 LYS O    O  9.733 -10.417 -16.810 1.00 . A A . 940 LYS O    1 1 
        7  5477 1 1 34 LYS C    C 12.782 -11.158 -17.352 1.00 . A A . 941 LYS C    1 1 
        7  5478 1 1 34 LYS CA   C 11.740 -11.426 -18.433 1.00 . A A . 941 LYS CA   1 1 
        7  5479 1 1 34 LYS CB   C 12.430 -11.896 -19.716 1.00 . A A . 941 LYS CB   1 1 
        7  5480 1 1 34 LYS CD   C 14.581 -13.192 -19.642 1.00 . A A . 941 LYS CD   1 1 
        7  5481 1 1 34 LYS CE   C 15.220 -14.190 -18.688 1.00 . A A . 941 LYS CE   1 1 
        7  5482 1 1 34 LYS CG   C 13.064 -13.271 -19.596 1.00 . A A . 941 LYS CG   1 1 
        7  5483 1 1 34 LYS H    H 11.112  -9.717 -19.514 1.00 . A A . 941 LYS H    1 1 
        7  5484 1 1 34 LYS HA   H 11.072 -12.200 -18.089 1.00 . A A . 941 LYS HA   1 1 
        7  5485 1 1 34 LYS HB2  H 11.701 -11.927 -20.512 1.00 . A A . 941 LYS HB2  1 1 
        7  5486 1 1 34 LYS HB3  H 13.204 -11.188 -19.975 1.00 . A A . 941 LYS HB3  1 1 
        7  5487 1 1 34 LYS HD2  H 14.914 -13.407 -20.646 1.00 . A A . 941 LYS HD2  1 1 
        7  5488 1 1 34 LYS HD3  H 14.889 -12.194 -19.364 1.00 . A A . 941 LYS HD3  1 1 
        7  5489 1 1 34 LYS HE2  H 14.901 -15.184 -18.961 1.00 . A A . 941 LYS HE2  1 1 
        7  5490 1 1 34 LYS HE3  H 16.294 -14.119 -18.781 1.00 . A A . 941 LYS HE3  1 1 
        7  5491 1 1 34 LYS HG2  H 12.766 -13.715 -18.657 1.00 . A A . 941 LYS HG2  1 1 
        7  5492 1 1 34 LYS HG3  H 12.720 -13.889 -20.413 1.00 . A A . 941 LYS HG3  1 1 
        7  5493 1 1 34 LYS HZ1  H 13.975 -14.457 -17.033 1.00 . A A . 941 LYS HZ1  1 1 
        7  5494 1 1 34 LYS HZ2  H 14.660 -12.913 -17.133 1.00 . A A . 941 LYS HZ2  1 1 
        7  5495 1 1 34 LYS HZ3  H 15.603 -14.226 -16.635 1.00 . A A . 941 LYS HZ3  1 1 
        7  5496 1 1 34 LYS N    N 10.945 -10.232 -18.696 1.00 . A A . 941 LYS N    1 1 
        7  5497 1 1 34 LYS NZ   N 14.837 -13.928 -17.273 1.00 . A A . 941 LYS NZ   1 1 
        7  5498 1 1 34 LYS O    O 12.993 -11.983 -16.462 1.00 . A A . 941 LYS O    1 1 
        7  5499 1 1 35 HIS C    C 13.848  -8.761 -15.352 1.00 . A A . 942 HIS C    1 1 
        7  5500 1 1 35 HIS CA   C 14.447  -9.623 -16.459 1.00 . A A . 942 HIS CA   1 1 
        7  5501 1 1 35 HIS CB   C 15.587  -8.871 -17.147 1.00 . A A . 942 HIS CB   1 1 
        7  5502 1 1 35 HIS CD2  C 16.143  -9.464 -19.610 1.00 . A A . 942 HIS CD2  1 1 
        7  5503 1 1 35 HIS CE1  C 17.443 -11.190 -19.239 1.00 . A A . 942 HIS CE1  1 1 
        7  5504 1 1 35 HIS CG   C 16.218  -9.636 -18.269 1.00 . A A . 942 HIS CG   1 1 
        7  5505 1 1 35 HIS H    H 13.216  -9.384 -18.165 1.00 . A A . 942 HIS H    1 1 
        7  5506 1 1 35 HIS HA   H 14.838 -10.529 -16.021 1.00 . A A . 942 HIS HA   1 1 
        7  5507 1 1 35 HIS HB2  H 15.206  -7.945 -17.550 1.00 . A A . 942 HIS HB2  1 1 
        7  5508 1 1 35 HIS HB3  H 16.356  -8.653 -16.420 1.00 . A A . 942 HIS HB3  1 1 
        7  5509 1 1 35 HIS HD1  H 17.289 -11.102 -17.201 1.00 . A A . 942 HIS HD1  1 1 
        7  5510 1 1 35 HIS HD2  H 15.582  -8.699 -20.128 1.00 . A A . 942 HIS HD2  1 1 
        7  5511 1 1 35 HIS HE1  H 18.095 -12.037 -19.392 1.00 . A A . 942 HIS HE1  1 1 
        7  5512 1 1 35 HIS N    N 13.429 -10.000 -17.433 1.00 . A A . 942 HIS N    1 1 
        7  5513 1 1 35 HIS ND1  N 17.039 -10.726 -18.070 1.00 . A A . 942 HIS ND1  1 1 
        7  5514 1 1 35 HIS NE2  N 16.913 -10.442 -20.190 1.00 . A A . 942 HIS NE2  1 1 
        7  5515 1 1 35 HIS O    O 14.555  -8.311 -14.452 1.00 . A A . 942 HIS O    1 1 
        7  5516 1 1 36 ASN C    C 12.311  -6.273 -14.492 1.00 . A A . 943 ASN C    1 1 
        7  5517 1 1 36 ASN CA   C 11.846  -7.725 -14.432 1.00 . A A . 943 ASN CA   1 1 
        7  5518 1 1 36 ASN CB   C 12.081  -8.291 -13.030 1.00 . A A . 943 ASN CB   1 1 
        7  5519 1 1 36 ASN CG   C 12.084  -9.807 -13.011 1.00 . A A . 943 ASN CG   1 1 
        7  5520 1 1 36 ASN H    H 12.030  -8.921 -16.170 1.00 . A A . 943 ASN H    1 1 
        7  5521 1 1 36 ASN HA   H 10.790  -7.762 -14.653 1.00 . A A . 943 ASN HA   1 1 
        7  5522 1 1 36 ASN HB2  H 13.037  -7.944 -12.665 1.00 . A A . 943 ASN HB2  1 1 
        7  5523 1 1 36 ASN HB3  H 11.300  -7.942 -12.372 1.00 . A A . 943 ASN HB3  1 1 
        7  5524 1 1 36 ASN HD21 H 13.940  -9.819 -12.297 1.00 . A A . 943 ASN HD21 1 1 
        7  5525 1 1 36 ASN HD22 H 13.224 -11.370 -12.555 1.00 . A A . 943 ASN HD22 1 1 
        7  5526 1 1 36 ASN N    N 12.540  -8.535 -15.427 1.00 . A A . 943 ASN N    1 1 
        7  5527 1 1 36 ASN ND2  N 13.195 -10.391 -12.577 1.00 . A A . 943 ASN ND2  1 1 
        7  5528 1 1 36 ASN O    O 12.883  -5.754 -13.533 1.00 . A A . 943 ASN O    1 1 
        7  5529 1 1 36 ASN OD1  O 11.099 -10.445 -13.383 1.00 . A A . 943 ASN OD1  1 1 
        7  5530 1 1 37 TYR C    C 13.965  -4.069 -15.654 1.00 . A A . 944 TYR C    1 1 
        7  5531 1 1 37 TYR CA   C 12.457  -4.233 -15.810 1.00 . A A . 944 TYR CA   1 1 
        7  5532 1 1 37 TYR CB   C 11.729  -3.336 -14.807 1.00 . A A . 944 TYR CB   1 1 
        7  5533 1 1 37 TYR CD1  C  9.432  -3.879 -15.706 1.00 . A A . 944 TYR CD1  1 1 
        7  5534 1 1 37 TYR CD2  C  9.941  -1.601 -15.219 1.00 . A A . 944 TYR CD2  1 1 
        7  5535 1 1 37 TYR CE1  C  8.164  -3.513 -16.114 1.00 . A A . 944 TYR CE1  1 1 
        7  5536 1 1 37 TYR CE2  C  8.675  -1.227 -15.624 1.00 . A A . 944 TYR CE2  1 1 
        7  5537 1 1 37 TYR CG   C 10.342  -2.931 -15.252 1.00 . A A . 944 TYR CG   1 1 
        7  5538 1 1 37 TYR CZ   C  7.790  -2.186 -16.071 1.00 . A A . 944 TYR CZ   1 1 
        7  5539 1 1 37 TYR H    H 11.603  -6.092 -16.353 1.00 . A A . 944 TYR H    1 1 
        7  5540 1 1 37 TYR HA   H 12.175  -3.939 -16.810 1.00 . A A . 944 TYR HA   1 1 
        7  5541 1 1 37 TYR HB2  H 11.635  -3.860 -13.868 1.00 . A A . 944 TYR HB2  1 1 
        7  5542 1 1 37 TYR HB3  H 12.305  -2.435 -14.655 1.00 . A A . 944 TYR HB3  1 1 
        7  5543 1 1 37 TYR HD1  H  9.729  -4.917 -15.738 1.00 . A A . 944 TYR HD1  1 1 
        7  5544 1 1 37 TYR HD2  H 10.637  -0.852 -14.869 1.00 . A A . 944 TYR HD2  1 1 
        7  5545 1 1 37 TYR HE1  H  7.471  -4.264 -16.464 1.00 . A A . 944 TYR HE1  1 1 
        7  5546 1 1 37 TYR HE2  H  8.381  -0.188 -15.591 1.00 . A A . 944 TYR HE2  1 1 
        7  5547 1 1 37 TYR HH   H  6.485  -0.862 -16.558 1.00 . A A . 944 TYR HH   1 1 
        7  5548 1 1 37 TYR N    N 12.062  -5.624 -15.624 1.00 . A A . 944 TYR N    1 1 
        7  5549 1 1 37 TYR O    O 14.434  -3.206 -14.913 1.00 . A A . 944 TYR O    1 1 
        7  5550 1 1 37 TYR OH   O  6.528  -1.817 -16.477 1.00 . A A . 944 TYR OH   1 1 
        7  5551 1 1 38 ASN C    C 16.767  -4.574 -17.681 1.00 . A A . 945 ASN C    1 1 
        7  5552 1 1 38 ASN CA   C 16.177  -4.853 -16.302 1.00 . A A . 945 ASN CA   1 1 
        7  5553 1 1 38 ASN CB   C 16.733  -6.169 -15.754 1.00 . A A . 945 ASN CB   1 1 
        7  5554 1 1 38 ASN CG   C 17.933  -5.958 -14.851 1.00 . A A . 945 ASN CG   1 1 
        7  5555 1 1 38 ASN H    H 14.289  -5.571 -16.934 1.00 . A A . 945 ASN H    1 1 
        7  5556 1 1 38 ASN HA   H 16.454  -4.050 -15.635 1.00 . A A . 945 ASN HA   1 1 
        7  5557 1 1 38 ASN HB2  H 15.962  -6.669 -15.185 1.00 . A A . 945 ASN HB2  1 1 
        7  5558 1 1 38 ASN HB3  H 17.032  -6.798 -16.578 1.00 . A A . 945 ASN HB3  1 1 
        7  5559 1 1 38 ASN HD21 H 18.873  -4.961 -16.291 1.00 . A A . 945 ASN HD21 1 1 
        7  5560 1 1 38 ASN HD22 H 19.740  -5.132 -14.807 1.00 . A A . 945 ASN HD22 1 1 
        7  5561 1 1 38 ASN N    N 14.721  -4.904 -16.360 1.00 . A A . 945 ASN N    1 1 
        7  5562 1 1 38 ASN ND2  N 18.951  -5.282 -15.368 1.00 . A A . 945 ASN ND2  1 1 
        7  5563 1 1 38 ASN O    O 17.189  -5.493 -18.384 1.00 . A A . 945 ASN O    1 1 
        7  5564 1 1 38 ASN OD1  O 17.943  -6.399 -13.701 1.00 . A A . 945 ASN OD1  1 1 
        7  5565 1 1 39 ILE C    C 18.738  -3.460 -19.560 1.00 . A A . 946 ILE C    1 1 
        7  5566 1 1 39 ILE CA   C 17.334  -2.901 -19.353 1.00 . A A . 946 ILE CA   1 1 
        7  5567 1 1 39 ILE CB   C 17.379  -1.368 -19.495 1.00 . A A . 946 ILE CB   1 1 
        7  5568 1 1 39 ILE CD1  C 17.227  -1.561 -22.028 1.00 . A A . 946 ILE CD1  1 1 
        7  5569 1 1 39 ILE CG1  C 17.973  -0.976 -20.850 1.00 . A A . 946 ILE CG1  1 1 
        7  5570 1 1 39 ILE CG2  C 18.185  -0.754 -18.360 1.00 . A A . 946 ILE CG2  1 1 
        7  5571 1 1 39 ILE H    H 16.444  -2.614 -17.455 1.00 . A A . 946 ILE H    1 1 
        7  5572 1 1 39 ILE HA   H 16.685  -3.295 -20.122 1.00 . A A . 946 ILE HA   1 1 
        7  5573 1 1 39 ILE HB   H 16.369  -0.993 -19.431 1.00 . A A . 946 ILE HB   1 1 
        7  5574 1 1 39 ILE HD11 H 17.362  -2.634 -22.043 1.00 . A A . 946 ILE HD11 1 1 
        7  5575 1 1 39 ILE HD12 H 16.175  -1.334 -21.938 1.00 . A A . 946 ILE HD12 1 1 
        7  5576 1 1 39 ILE HD13 H 17.610  -1.138 -22.944 1.00 . A A . 946 ILE HD13 1 1 
        7  5577 1 1 39 ILE HG12 H 17.955   0.098 -20.947 1.00 . A A . 946 ILE HG12 1 1 
        7  5578 1 1 39 ILE HG13 H 18.995  -1.321 -20.899 1.00 . A A . 946 ILE HG13 1 1 
        7  5579 1 1 39 ILE HG21 H 18.107   0.322 -18.404 1.00 . A A . 946 ILE HG21 1 1 
        7  5580 1 1 39 ILE HG22 H 17.799  -1.104 -17.415 1.00 . A A . 946 ILE HG22 1 1 
        7  5581 1 1 39 ILE HG23 H 19.221  -1.044 -18.456 1.00 . A A . 946 ILE HG23 1 1 
        7  5582 1 1 39 ILE N    N 16.794  -3.301 -18.060 1.00 . A A . 946 ILE N    1 1 
        7  5583 1 1 39 ILE O    O 19.100  -3.867 -20.665 1.00 . A A . 946 ILE O    1 1 
        7  5584 1 1 40 LEU C    C 20.915  -5.405 -19.124 1.00 . A A . 947 LEU C    1 1 
        7  5585 1 1 40 LEU CA   C 20.889  -3.991 -18.552 1.00 . A A . 947 LEU CA   1 1 
        7  5586 1 1 40 LEU CB   C 21.523  -3.981 -17.160 1.00 . A A . 947 LEU CB   1 1 
        7  5587 1 1 40 LEU CD1  C 22.129  -2.779 -15.045 1.00 . A A . 947 LEU CD1  1 1 
        7  5588 1 1 40 LEU CD2  C 21.960  -1.513 -17.195 1.00 . A A . 947 LEU CD2  1 1 
        7  5589 1 1 40 LEU CG   C 21.406  -2.672 -16.379 1.00 . A A . 947 LEU CG   1 1 
        7  5590 1 1 40 LEU H    H 19.180  -3.142 -17.637 1.00 . A A . 947 LEU H    1 1 
        7  5591 1 1 40 LEU HA   H 21.457  -3.342 -19.202 1.00 . A A . 947 LEU HA   1 1 
        7  5592 1 1 40 LEU HB2  H 21.051  -4.757 -16.576 1.00 . A A . 947 LEU HB2  1 1 
        7  5593 1 1 40 LEU HB3  H 22.573  -4.207 -17.274 1.00 . A A . 947 LEU HB3  1 1 
        7  5594 1 1 40 LEU HD11 H 23.165  -2.507 -15.174 1.00 . A A . 947 LEU HD11 1 1 
        7  5595 1 1 40 LEU HD12 H 22.065  -3.795 -14.682 1.00 . A A . 947 LEU HD12 1 1 
        7  5596 1 1 40 LEU HD13 H 21.667  -2.113 -14.331 1.00 . A A . 947 LEU HD13 1 1 
        7  5597 1 1 40 LEU HD21 H 23.011  -1.674 -17.382 1.00 . A A . 947 LEU HD21 1 1 
        7  5598 1 1 40 LEU HD22 H 21.828  -0.592 -16.647 1.00 . A A . 947 LEU HD22 1 1 
        7  5599 1 1 40 LEU HD23 H 21.431  -1.450 -18.135 1.00 . A A . 947 LEU HD23 1 1 
        7  5600 1 1 40 LEU HG   H 20.363  -2.472 -16.177 1.00 . A A . 947 LEU HG   1 1 
        7  5601 1 1 40 LEU N    N 19.524  -3.480 -18.489 1.00 . A A . 947 LEU N    1 1 
        7  5602 1 1 40 LEU O    O 21.663  -5.692 -20.058 1.00 . A A . 947 LEU O    1 1 
        7  5603 1 1 41 GLN C    C 19.310  -7.758 -20.362 1.00 . A A . 948 GLN C    1 1 
        7  5604 1 1 41 GLN CA   C 20.019  -7.665 -19.015 1.00 . A A . 948 GLN CA   1 1 
        7  5605 1 1 41 GLN CB   C 19.292  -8.527 -17.982 1.00 . A A . 948 GLN CB   1 1 
        7  5606 1 1 41 GLN CD   C 21.404  -9.032 -16.691 1.00 . A A . 948 GLN CD   1 1 
        7  5607 1 1 41 GLN CG   C 19.969  -8.548 -16.621 1.00 . A A . 948 GLN CG   1 1 
        7  5608 1 1 41 GLN H    H 19.520  -5.992 -17.819 1.00 . A A . 948 GLN H    1 1 
        7  5609 1 1 41 GLN HA   H 21.029  -8.030 -19.128 1.00 . A A . 948 GLN HA   1 1 
        7  5610 1 1 41 GLN HB2  H 18.289  -8.148 -17.856 1.00 . A A . 948 GLN HB2  1 1 
        7  5611 1 1 41 GLN HB3  H 19.241  -9.542 -18.349 1.00 . A A . 948 GLN HB3  1 1 
        7  5612 1 1 41 GLN HE21 H 22.066  -7.158 -16.633 1.00 . A A . 948 GLN HE21 1 1 
        7  5613 1 1 41 GLN HE22 H 23.282  -8.381 -16.727 1.00 . A A . 948 GLN HE22 1 1 
        7  5614 1 1 41 GLN HG2  H 19.963  -7.547 -16.215 1.00 . A A . 948 GLN HG2  1 1 
        7  5615 1 1 41 GLN HG3  H 19.414  -9.204 -15.967 1.00 . A A . 948 GLN HG3  1 1 
        7  5616 1 1 41 GLN N    N 20.091  -6.282 -18.559 1.00 . A A . 948 GLN N    1 1 
        7  5617 1 1 41 GLN NE2  N 22.346  -8.097 -16.684 1.00 . A A . 948 GLN NE2  1 1 
        7  5618 1 1 41 GLN O    O 19.620  -8.624 -21.180 1.00 . A A . 948 GLN O    1 1 
        7  5619 1 1 41 GLN OE1  O 21.663 -10.235 -16.750 1.00 . A A . 948 GLN OE1  1 1 
        7  5620 1 1 42 VAL C    C 18.523  -6.601 -23.028 1.00 . A A . 949 VAL C    1 1 
        7  5621 1 1 42 VAL CA   C 17.603  -6.839 -21.835 1.00 . A A . 949 VAL CA   1 1 
        7  5622 1 1 42 VAL CB   C 16.513  -5.752 -21.815 1.00 . A A . 949 VAL CB   1 1 
        7  5623 1 1 42 VAL CG1  C 15.804  -5.682 -23.159 1.00 . A A . 949 VAL CG1  1 1 
        7  5624 1 1 42 VAL CG2  C 15.520  -6.013 -20.693 1.00 . A A . 949 VAL CG2  1 1 
        7  5625 1 1 42 VAL H    H 18.155  -6.194 -19.896 1.00 . A A . 949 VAL H    1 1 
        7  5626 1 1 42 VAL HA   H 17.122  -7.800 -21.950 1.00 . A A . 949 VAL HA   1 1 
        7  5627 1 1 42 VAL HB   H 16.987  -4.799 -21.634 1.00 . A A . 949 VAL HB   1 1 
        7  5628 1 1 42 VAL HG11 H 16.142  -6.494 -23.787 1.00 . A A . 949 VAL HG11 1 1 
        7  5629 1 1 42 VAL HG12 H 14.737  -5.762 -23.009 1.00 . A A . 949 VAL HG12 1 1 
        7  5630 1 1 42 VAL HG13 H 16.031  -4.740 -23.637 1.00 . A A . 949 VAL HG13 1 1 
        7  5631 1 1 42 VAL HG21 H 15.321  -5.092 -20.166 1.00 . A A . 949 VAL HG21 1 1 
        7  5632 1 1 42 VAL HG22 H 14.601  -6.397 -21.108 1.00 . A A . 949 VAL HG22 1 1 
        7  5633 1 1 42 VAL HG23 H 15.935  -6.738 -20.006 1.00 . A A . 949 VAL HG23 1 1 
        7  5634 1 1 42 VAL N    N 18.356  -6.859 -20.587 1.00 . A A . 949 VAL N    1 1 
        7  5635 1 1 42 VAL O    O 18.595  -7.420 -23.944 1.00 . A A . 949 VAL O    1 1 
        7  5636 1 1 43 VAL C    C 21.181  -6.221 -24.301 1.00 . A A . 950 VAL C    1 1 
        7  5637 1 1 43 VAL CA   C 20.142  -5.125 -24.088 1.00 . A A . 950 VAL CA   1 1 
        7  5638 1 1 43 VAL CB   C 20.866  -3.796 -23.804 1.00 . A A . 950 VAL CB   1 1 
        7  5639 1 1 43 VAL CG1  C 21.862  -3.483 -24.910 1.00 . A A . 950 VAL CG1  1 1 
        7  5640 1 1 43 VAL CG2  C 19.860  -2.665 -23.646 1.00 . A A . 950 VAL CG2  1 1 
        7  5641 1 1 43 VAL H    H 19.125  -4.859 -22.251 1.00 . A A . 950 VAL H    1 1 
        7  5642 1 1 43 VAL HA   H 19.564  -5.010 -24.994 1.00 . A A . 950 VAL HA   1 1 
        7  5643 1 1 43 VAL HB   H 21.411  -3.897 -22.877 1.00 . A A . 950 VAL HB   1 1 
        7  5644 1 1 43 VAL HG11 H 22.867  -3.574 -24.525 1.00 . A A . 950 VAL HG11 1 1 
        7  5645 1 1 43 VAL HG12 H 21.724  -4.176 -25.727 1.00 . A A . 950 VAL HG12 1 1 
        7  5646 1 1 43 VAL HG13 H 21.703  -2.474 -25.263 1.00 . A A . 950 VAL HG13 1 1 
        7  5647 1 1 43 VAL HG21 H 20.217  -1.966 -22.905 1.00 . A A . 950 VAL HG21 1 1 
        7  5648 1 1 43 VAL HG22 H 19.739  -2.158 -24.591 1.00 . A A . 950 VAL HG22 1 1 
        7  5649 1 1 43 VAL HG23 H 18.910  -3.070 -23.330 1.00 . A A . 950 VAL HG23 1 1 
        7  5650 1 1 43 VAL N    N 19.225  -5.472 -23.009 1.00 . A A . 950 VAL N    1 1 
        7  5651 1 1 43 VAL O    O 21.443  -6.633 -25.431 1.00 . A A . 950 VAL O    1 1 
        7  5652 1 1 44 THR C    C 22.225  -8.999 -23.923 1.00 . A A . 951 THR C    1 1 
        7  5653 1 1 44 THR CA   C 22.781  -7.739 -23.271 1.00 . A A . 951 THR CA   1 1 
        7  5654 1 1 44 THR CB   C 23.315  -8.092 -21.870 1.00 . A A . 951 THR CB   1 1 
        7  5655 1 1 44 THR CG2  C 24.335  -9.218 -21.949 1.00 . A A . 951 THR CG2  1 1 
        7  5656 1 1 44 THR H    H 21.519  -6.322 -22.333 1.00 . A A . 951 THR H    1 1 
        7  5657 1 1 44 THR HA   H 23.605  -7.371 -23.866 1.00 . A A . 951 THR HA   1 1 
        7  5658 1 1 44 THR HB   H 22.487  -8.418 -21.258 1.00 . A A . 951 THR HB   1 1 
        7  5659 1 1 44 THR HG1  H 23.725  -6.933 -20.328 1.00 . A A . 951 THR HG1  1 1 
        7  5660 1 1 44 THR HG21 H 24.577  -9.413 -22.982 1.00 . A A . 951 THR HG21 1 1 
        7  5661 1 1 44 THR HG22 H 23.921 -10.110 -21.502 1.00 . A A . 951 THR HG22 1 1 
        7  5662 1 1 44 THR HG23 H 25.230  -8.931 -21.417 1.00 . A A . 951 THR HG23 1 1 
        7  5663 1 1 44 THR N    N 21.770  -6.691 -23.206 1.00 . A A . 951 THR N    1 1 
        7  5664 1 1 44 THR O    O 22.952  -9.739 -24.584 1.00 . A A . 951 THR O    1 1 
        7  5665 1 1 44 THR OG1  O 23.916  -6.939 -21.270 1.00 . A A . 951 THR OG1  1 1 
        7  5666 1 1 45 GLU C    C 20.148 -10.275 -25.819 1.00 . A A . 952 GLU C    1 1 
        7  5667 1 1 45 GLU CA   C 20.278 -10.409 -24.305 1.00 . A A . 952 GLU CA   1 1 
        7  5668 1 1 45 GLU CB   C 18.895 -10.605 -23.679 1.00 . A A . 952 GLU CB   1 1 
        7  5669 1 1 45 GLU CD   C 18.810 -12.784 -22.402 1.00 . A A . 952 GLU CD   1 1 
        7  5670 1 1 45 GLU CG   C 18.429 -12.052 -23.675 1.00 . A A . 952 GLU CG   1 1 
        7  5671 1 1 45 GLU H    H 20.403  -8.609 -23.197 1.00 . A A . 952 GLU H    1 1 
        7  5672 1 1 45 GLU HA   H 20.889 -11.270 -24.082 1.00 . A A . 952 GLU HA   1 1 
        7  5673 1 1 45 GLU HB2  H 18.922 -10.254 -22.658 1.00 . A A . 952 GLU HB2  1 1 
        7  5674 1 1 45 GLU HB3  H 18.177 -10.020 -24.232 1.00 . A A . 952 GLU HB3  1 1 
        7  5675 1 1 45 GLU HG2  H 17.355 -12.071 -23.775 1.00 . A A . 952 GLU HG2  1 1 
        7  5676 1 1 45 GLU HG3  H 18.877 -12.563 -24.514 1.00 . A A . 952 GLU HG3  1 1 
        7  5677 1 1 45 GLU N    N 20.930  -9.236 -23.734 1.00 . A A . 952 GLU N    1 1 
        7  5678 1 1 45 GLU O    O 20.623 -11.127 -26.572 1.00 . A A . 952 GLU O    1 1 
        7  5679 1 1 45 GLU OE1  O 19.831 -12.411 -21.787 1.00 . A A . 952 GLU OE1  1 1 
        7  5680 1 1 45 GLU OE2  O 18.088 -13.729 -22.022 1.00 . A A . 952 GLU OE2  1 1 
        7  5681 1 1 46 LEU C    C 20.635  -9.022 -28.433 1.00 . A A . 953 LEU C    1 1 
        7  5682 1 1 46 LEU CA   C 19.308  -8.956 -27.684 1.00 . A A . 953 LEU CA   1 1 
        7  5683 1 1 46 LEU CB   C 18.654  -7.590 -27.902 1.00 . A A . 953 LEU CB   1 1 
        7  5684 1 1 46 LEU CD1  C 16.570  -8.326 -26.718 1.00 . A A . 953 LEU CD1  1 1 
        7  5685 1 1 46 LEU CD2  C 16.607  -6.143 -27.939 1.00 . A A . 953 LEU CD2  1 1 
        7  5686 1 1 46 LEU CG   C 17.125  -7.574 -27.918 1.00 . A A . 953 LEU CG   1 1 
        7  5687 1 1 46 LEU H    H 19.146  -8.558 -25.612 1.00 . A A . 953 LEU H    1 1 
        7  5688 1 1 46 LEU HA   H 18.654  -9.725 -28.067 1.00 . A A . 953 LEU HA   1 1 
        7  5689 1 1 46 LEU HB2  H 18.983  -6.936 -27.110 1.00 . A A . 953 LEU HB2  1 1 
        7  5690 1 1 46 LEU HB3  H 19.000  -7.206 -28.851 1.00 . A A . 953 LEU HB3  1 1 
        7  5691 1 1 46 LEU HD11 H 17.187  -8.130 -25.854 1.00 . A A . 953 LEU HD11 1 1 
        7  5692 1 1 46 LEU HD12 H 16.569  -9.385 -26.927 1.00 . A A . 953 LEU HD12 1 1 
        7  5693 1 1 46 LEU HD13 H 15.560  -7.996 -26.523 1.00 . A A . 953 LEU HD13 1 1 
        7  5694 1 1 46 LEU HD21 H 15.630  -6.120 -28.398 1.00 . A A . 953 LEU HD21 1 1 
        7  5695 1 1 46 LEU HD22 H 17.286  -5.523 -28.507 1.00 . A A . 953 LEU HD22 1 1 
        7  5696 1 1 46 LEU HD23 H 16.540  -5.770 -26.928 1.00 . A A . 953 LEU HD23 1 1 
        7  5697 1 1 46 LEU HG   H 16.775  -8.070 -28.813 1.00 . A A . 953 LEU HG   1 1 
        7  5698 1 1 46 LEU N    N 19.502  -9.202 -26.259 1.00 . A A . 953 LEU N    1 1 
        7  5699 1 1 46 LEU O    O 20.680  -9.389 -29.608 1.00 . A A . 953 LEU O    1 1 
        7  5700 1 1 47 LEU C    C 23.610 -10.104 -28.367 1.00 . A A . 954 LEU C    1 1 
        7  5701 1 1 47 LEU CA   C 23.045  -8.687 -28.345 1.00 . A A . 954 LEU CA   1 1 
        7  5702 1 1 47 LEU CB   C 23.987  -7.762 -27.574 1.00 . A A . 954 LEU CB   1 1 
        7  5703 1 1 47 LEU CD1  C 24.809  -6.346 -29.473 1.00 . A A . 954 LEU CD1  1 1 
        7  5704 1 1 47 LEU CD2  C 26.184  -6.567 -27.395 1.00 . A A . 954 LEU CD2  1 1 
        7  5705 1 1 47 LEU CG   C 25.218  -7.271 -28.337 1.00 . A A . 954 LEU CG   1 1 
        7  5706 1 1 47 LEU H    H 21.617  -8.383 -26.813 1.00 . A A . 954 LEU H    1 1 
        7  5707 1 1 47 LEU HA   H 22.956  -8.332 -29.361 1.00 . A A . 954 LEU HA   1 1 
        7  5708 1 1 47 LEU HB2  H 23.422  -6.895 -27.267 1.00 . A A . 954 LEU HB2  1 1 
        7  5709 1 1 47 LEU HB3  H 24.330  -8.295 -26.699 1.00 . A A . 954 LEU HB3  1 1 
        7  5710 1 1 47 LEU HD11 H 24.255  -5.510 -29.074 1.00 . A A . 954 LEU HD11 1 1 
        7  5711 1 1 47 LEU HD12 H 24.190  -6.887 -30.173 1.00 . A A . 954 LEU HD12 1 1 
        7  5712 1 1 47 LEU HD13 H 25.692  -5.984 -29.979 1.00 . A A . 954 LEU HD13 1 1 
        7  5713 1 1 47 LEU HD21 H 25.941  -5.516 -27.350 1.00 . A A . 954 LEU HD21 1 1 
        7  5714 1 1 47 LEU HD22 H 27.194  -6.688 -27.759 1.00 . A A . 954 LEU HD22 1 1 
        7  5715 1 1 47 LEU HD23 H 26.104  -6.999 -26.408 1.00 . A A . 954 LEU HD23 1 1 
        7  5716 1 1 47 LEU HG   H 25.730  -8.121 -28.768 1.00 . A A . 954 LEU HG   1 1 
        7  5717 1 1 47 LEU N    N 21.715  -8.666 -27.746 1.00 . A A . 954 LEU N    1 1 
        7  5718 1 1 47 LEU O    O 23.966 -10.623 -29.425 1.00 . A A . 954 LEU O    1 1 
        7  5719 1 1 48 GLN C    C 23.466 -13.028 -28.016 1.00 . A A . 955 GLN C    1 1 
        7  5720 1 1 48 GLN CA   C 24.208 -12.080 -27.080 1.00 . A A . 955 GLN CA   1 1 
        7  5721 1 1 48 GLN CB   C 24.090 -12.574 -25.637 1.00 . A A . 955 GLN CB   1 1 
        7  5722 1 1 48 GLN CD   C 25.470 -13.047 -23.574 1.00 . A A . 955 GLN CD   1 1 
        7  5723 1 1 48 GLN CG   C 25.227 -12.110 -24.740 1.00 . A A . 955 GLN CG   1 1 
        7  5724 1 1 48 GLN H    H 23.388 -10.256 -26.387 1.00 . A A . 955 GLN H    1 1 
        7  5725 1 1 48 GLN HA   H 25.250 -12.060 -27.360 1.00 . A A . 955 GLN HA   1 1 
        7  5726 1 1 48 GLN HB2  H 23.161 -12.214 -25.220 1.00 . A A . 955 GLN HB2  1 1 
        7  5727 1 1 48 GLN HB3  H 24.080 -13.654 -25.638 1.00 . A A . 955 GLN HB3  1 1 
        7  5728 1 1 48 GLN HE21 H 25.718 -11.499 -22.350 1.00 . A A . 955 GLN HE21 1 1 
        7  5729 1 1 48 GLN HE22 H 25.872 -13.060 -21.627 1.00 . A A . 955 GLN HE22 1 1 
        7  5730 1 1 48 GLN HG2  H 26.131 -12.050 -25.328 1.00 . A A . 955 GLN HG2  1 1 
        7  5731 1 1 48 GLN HG3  H 24.985 -11.131 -24.353 1.00 . A A . 955 GLN HG3  1 1 
        7  5732 1 1 48 GLN N    N 23.687 -10.723 -27.194 1.00 . A A . 955 GLN N    1 1 
        7  5733 1 1 48 GLN NE2  N 25.712 -12.479 -22.398 1.00 . A A . 955 GLN NE2  1 1 
        7  5734 1 1 48 GLN O    O 24.079 -13.853 -28.695 1.00 . A A . 955 GLN O    1 1 
        7  5735 1 1 48 GLN OE1  O 25.441 -14.268 -23.727 1.00 . A A . 955 GLN OE1  1 1 
        7  5736 1 1 49 LEU C    C 21.712 -13.599 -30.366 1.00 . A A . 956 LEU C    1 1 
        7  5737 1 1 49 LEU CA   C 21.317 -13.752 -28.901 1.00 . A A . 956 LEU CA   1 1 
        7  5738 1 1 49 LEU CB   C 19.838 -13.404 -28.721 1.00 . A A . 956 LEU CB   1 1 
        7  5739 1 1 49 LEU CD1  C 18.748 -13.938 -30.913 1.00 . A A . 956 LEU CD1  1 1 
        7  5740 1 1 49 LEU CD2  C 19.240 -15.772 -29.285 1.00 . A A . 956 LEU CD2  1 1 
        7  5741 1 1 49 LEU CG   C 18.842 -14.312 -29.442 1.00 . A A . 956 LEU CG   1 1 
        7  5742 1 1 49 LEU H    H 21.712 -12.231 -27.484 1.00 . A A . 956 LEU H    1 1 
        7  5743 1 1 49 LEU HA   H 21.476 -14.778 -28.603 1.00 . A A . 956 LEU HA   1 1 
        7  5744 1 1 49 LEU HB2  H 19.616 -13.442 -27.665 1.00 . A A . 956 LEU HB2  1 1 
        7  5745 1 1 49 LEU HB3  H 19.691 -12.396 -29.082 1.00 . A A . 956 LEU HB3  1 1 
        7  5746 1 1 49 LEU HD11 H 19.035 -12.906 -31.042 1.00 . A A . 956 LEU HD11 1 1 
        7  5747 1 1 49 LEU HD12 H 17.732 -14.074 -31.255 1.00 . A A . 956 LEU HD12 1 1 
        7  5748 1 1 49 LEU HD13 H 19.408 -14.571 -31.488 1.00 . A A . 956 LEU HD13 1 1 
        7  5749 1 1 49 LEU HD21 H 19.735 -15.910 -28.335 1.00 . A A . 956 LEU HD21 1 1 
        7  5750 1 1 49 LEU HD22 H 19.911 -16.050 -30.084 1.00 . A A . 956 LEU HD22 1 1 
        7  5751 1 1 49 LEU HD23 H 18.356 -16.392 -29.325 1.00 . A A . 956 LEU HD23 1 1 
        7  5752 1 1 49 LEU HG   H 17.863 -14.182 -29.002 1.00 . A A . 956 LEU HG   1 1 
        7  5753 1 1 49 LEU N    N 22.143 -12.906 -28.048 1.00 . A A . 956 LEU N    1 1 
        7  5754 1 1 49 LEU O    O 21.683 -14.562 -31.131 1.00 . A A . 956 LEU O    1 1 
        7  5755 1 1 50 ASN C    C 24.006 -12.043 -32.243 1.00 . A A . 957 ASN C    1 1 
        7  5756 1 1 50 ASN CA   C 22.487 -12.103 -32.123 1.00 . A A . 957 ASN CA   1 1 
        7  5757 1 1 50 ASN CB   C 21.874 -10.784 -32.598 1.00 . A A . 957 ASN CB   1 1 
        7  5758 1 1 50 ASN CG   C 21.758 -10.711 -34.109 1.00 . A A . 957 ASN CG   1 1 
        7  5759 1 1 50 ASN H    H 22.086 -11.654 -30.094 1.00 . A A . 957 ASN H    1 1 
        7  5760 1 1 50 ASN HA   H 22.119 -12.905 -32.746 1.00 . A A . 957 ASN HA   1 1 
        7  5761 1 1 50 ASN HB2  H 20.886 -10.679 -32.175 1.00 . A A . 957 ASN HB2  1 1 
        7  5762 1 1 50 ASN HB3  H 22.493  -9.965 -32.263 1.00 . A A . 957 ASN HB3  1 1 
        7  5763 1 1 50 ASN HD21 H 22.468  -8.854 -34.099 1.00 . A A . 957 ASN HD21 1 1 
        7  5764 1 1 50 ASN HD22 H 22.073  -9.499 -35.652 1.00 . A A . 957 ASN HD22 1 1 
        7  5765 1 1 50 ASN N    N 22.084 -12.382 -30.750 1.00 . A A . 957 ASN N    1 1 
        7  5766 1 1 50 ASN ND2  N 22.138  -9.573 -34.677 1.00 . A A . 957 ASN ND2  1 1 
        7  5767 1 1 50 ASN O    O 24.544 -11.375 -33.124 1.00 . A A . 957 ASN O    1 1 
        7  5768 1 1 50 ASN OD1  O 21.331 -11.667 -34.756 1.00 . A A . 957 ASN OD1  1 1 
        7  5769 1 1 51 ASN C    C 26.680 -13.297 -32.687 1.00 . A A . 958 ASN C    1 1 
        7  5770 1 1 51 ASN CA   C 26.151 -12.776 -31.355 1.00 . A A . 958 ASN CA   1 1 
        7  5771 1 1 51 ASN CB   C 26.669 -13.650 -30.210 1.00 . A A . 958 ASN CB   1 1 
        7  5772 1 1 51 ASN CG   C 26.280 -15.106 -30.373 1.00 . A A . 958 ASN CG   1 1 
        7  5773 1 1 51 ASN H    H 24.208 -13.262 -30.670 1.00 . A A . 958 ASN H    1 1 
        7  5774 1 1 51 ASN HA   H 26.502 -11.766 -31.211 1.00 . A A . 958 ASN HA   1 1 
        7  5775 1 1 51 ASN HB2  H 27.747 -13.587 -30.177 1.00 . A A . 958 ASN HB2  1 1 
        7  5776 1 1 51 ASN HB3  H 26.263 -13.289 -29.277 1.00 . A A . 958 ASN HB3  1 1 
        7  5777 1 1 51 ASN HD21 H 28.110 -15.680 -29.844 1.00 . A A . 958 ASN HD21 1 1 
        7  5778 1 1 51 ASN HD22 H 27.002 -16.952 -30.217 1.00 . A A . 958 ASN HD22 1 1 
        7  5779 1 1 51 ASN N    N 24.693 -12.749 -31.349 1.00 . A A . 958 ASN N    1 1 
        7  5780 1 1 51 ASN ND2  N 27.226 -16.003 -30.119 1.00 . A A . 958 ASN ND2  1 1 
        7  5781 1 1 51 ASN O    O 27.686 -12.809 -33.200 1.00 . A A . 958 ASN O    1 1 
        7  5782 1 1 51 ASN OD1  O 25.142 -15.421 -30.723 1.00 . A A . 958 ASN OD1  1 1 
        7  5783 1 1 52 ASN C    C 25.628 -14.247 -35.672 1.00 . A A . 959 ASN C    1 1 
        7  5784 1 1 52 ASN CA   C 26.396 -14.880 -34.515 1.00 . A A . 959 ASN CA   1 1 
        7  5785 1 1 52 ASN CB   C 26.161 -16.392 -34.499 1.00 . A A . 959 ASN CB   1 1 
        7  5786 1 1 52 ASN CG   C 27.202 -17.129 -33.678 1.00 . A A . 959 ASN CG   1 1 
        7  5787 1 1 52 ASN H    H 25.201 -14.639 -32.784 1.00 . A A . 959 ASN H    1 1 
        7  5788 1 1 52 ASN HA   H 27.450 -14.689 -34.651 1.00 . A A . 959 ASN HA   1 1 
        7  5789 1 1 52 ASN HB2  H 25.188 -16.594 -34.076 1.00 . A A . 959 ASN HB2  1 1 
        7  5790 1 1 52 ASN HB3  H 26.195 -16.766 -35.511 1.00 . A A . 959 ASN HB3  1 1 
        7  5791 1 1 52 ASN HD21 H 26.221 -18.841 -33.929 1.00 . A A . 959 ASN HD21 1 1 
        7  5792 1 1 52 ASN HD22 H 27.668 -18.934 -32.989 1.00 . A A . 959 ASN HD22 1 1 
        7  5793 1 1 52 ASN N    N 25.995 -14.292 -33.242 1.00 . A A . 959 ASN N    1 1 
        7  5794 1 1 52 ASN ND2  N 27.011 -18.433 -33.516 1.00 . A A . 959 ASN ND2  1 1 
        7  5795 1 1 52 ASN O    O 26.041 -14.340 -36.828 1.00 . A A . 959 ASN O    1 1 
        7  5796 1 1 52 ASN OD1  O 28.165 -16.533 -33.196 1.00 . A A . 959 ASN OD1  1 1 
        8  5797 1 1  1 GLY C    C  9.934  -1.223  -6.444 1.00 . A A . 908 GLY C    1 1 
        8  5798 1 1  1 GLY CA   C 11.324  -0.764  -6.839 1.00 . A A . 908 GLY CA   1 1 
        8  5799 1 1  1 GLY H1   H 12.488  -1.869  -5.458 1.00 . A A . 908 GLY H1   1 1 
        8  5800 1 1  1 GLY HA2  H 11.513   0.200  -6.391 1.00 . A A . 908 GLY HA2  1 1 
        8  5801 1 1  1 GLY HA3  H 11.366  -0.665  -7.914 1.00 . A A . 908 GLY HA3  1 1 
        8  5802 1 1  1 GLY N    N 12.356  -1.690  -6.413 1.00 . A A . 908 GLY N    1 1 
        8  5803 1 1  1 GLY O    O  9.762  -2.225  -5.750 1.00 . A A . 908 GLY O    1 1 
        8  5804 1 1  2 PRO C    C  7.037  -2.056  -7.309 1.00 . A A . 909 PRO C    1 1 
        8  5805 1 1  2 PRO CA   C  7.512  -0.796  -6.593 1.00 . A A . 909 PRO CA   1 1 
        8  5806 1 1  2 PRO CB   C  6.753   0.429  -7.108 1.00 . A A . 909 PRO CB   1 1 
        8  5807 1 1  2 PRO CD   C  9.043   0.728  -7.725 1.00 . A A . 909 PRO CD   1 1 
        8  5808 1 1  2 PRO CG   C  7.631   1.002  -8.165 1.00 . A A . 909 PRO CG   1 1 
        8  5809 1 1  2 PRO HA   H  7.347  -0.904  -5.531 1.00 . A A . 909 PRO HA   1 1 
        8  5810 1 1  2 PRO HB2  H  5.798   0.122  -7.510 1.00 . A A . 909 PRO HB2  1 1 
        8  5811 1 1  2 PRO HB3  H  6.601   1.129  -6.299 1.00 . A A . 909 PRO HB3  1 1 
        8  5812 1 1  2 PRO HD2  H  9.675   0.539  -8.580 1.00 . A A . 909 PRO HD2  1 1 
        8  5813 1 1  2 PRO HD3  H  9.425   1.555  -7.146 1.00 . A A . 909 PRO HD3  1 1 
        8  5814 1 1  2 PRO HG2  H  7.432   0.519  -9.110 1.00 . A A . 909 PRO HG2  1 1 
        8  5815 1 1  2 PRO HG3  H  7.464   2.067  -8.244 1.00 . A A . 909 PRO HG3  1 1 
        8  5816 1 1  2 PRO N    N  8.911  -0.479  -6.892 1.00 . A A . 909 PRO N    1 1 
        8  5817 1 1  2 PRO O    O  7.763  -2.633  -8.120 1.00 . A A . 909 PRO O    1 1 
        8  5818 1 1  3 LEU C    C  4.891  -3.414  -9.082 1.00 . A A . 910 LEU C    1 1 
        8  5819 1 1  3 LEU CA   C  5.242  -3.671  -7.620 1.00 . A A . 910 LEU CA   1 1 
        8  5820 1 1  3 LEU CB   C  3.994  -4.115  -6.855 1.00 . A A . 910 LEU CB   1 1 
        8  5821 1 1  3 LEU CD1  C  2.689  -6.101  -6.057 1.00 . A A . 910 LEU CD1  1 1 
        8  5822 1 1  3 LEU CD2  C  2.499  -5.356  -8.438 1.00 . A A . 910 LEU CD2  1 1 
        8  5823 1 1  3 LEU CG   C  3.424  -5.481  -7.236 1.00 . A A . 910 LEU CG   1 1 
        8  5824 1 1  3 LEU H    H  5.284  -1.978  -6.351 1.00 . A A . 910 LEU H    1 1 
        8  5825 1 1  3 LEU HA   H  5.982  -4.456  -7.573 1.00 . A A . 910 LEU HA   1 1 
        8  5826 1 1  3 LEU HB2  H  4.243  -4.142  -5.805 1.00 . A A . 910 LEU HB2  1 1 
        8  5827 1 1  3 LEU HB3  H  3.224  -3.375  -7.021 1.00 . A A . 910 LEU HB3  1 1 
        8  5828 1 1  3 LEU HD11 H  1.804  -5.522  -5.841 1.00 . A A . 910 LEU HD11 1 1 
        8  5829 1 1  3 LEU HD12 H  3.336  -6.107  -5.193 1.00 . A A . 910 LEU HD12 1 1 
        8  5830 1 1  3 LEU HD13 H  2.406  -7.114  -6.302 1.00 . A A . 910 LEU HD13 1 1 
        8  5831 1 1  3 LEU HD21 H  2.983  -5.772  -9.309 1.00 . A A . 910 LEU HD21 1 1 
        8  5832 1 1  3 LEU HD22 H  2.275  -4.314  -8.613 1.00 . A A . 910 LEU HD22 1 1 
        8  5833 1 1  3 LEU HD23 H  1.582  -5.893  -8.243 1.00 . A A . 910 LEU HD23 1 1 
        8  5834 1 1  3 LEU HG   H  4.237  -6.141  -7.506 1.00 . A A . 910 LEU HG   1 1 
        8  5835 1 1  3 LEU N    N  5.815  -2.479  -7.005 1.00 . A A . 910 LEU N    1 1 
        8  5836 1 1  3 LEU O    O  4.907  -4.328  -9.905 1.00 . A A . 910 LEU O    1 1 
        8  5837 1 1  4 GLY C    C  4.388  -0.324 -11.033 1.00 . A A . 911 GLY C    1 1 
        8  5838 1 1  4 GLY CA   C  4.227  -1.806 -10.762 1.00 . A A . 911 GLY CA   1 1 
        8  5839 1 1  4 GLY H    H  4.579  -1.473  -8.700 1.00 . A A . 911 GLY H    1 1 
        8  5840 1 1  4 GLY HA2  H  4.862  -2.357 -11.439 1.00 . A A . 911 GLY HA2  1 1 
        8  5841 1 1  4 GLY HA3  H  3.198  -2.084 -10.942 1.00 . A A . 911 GLY HA3  1 1 
        8  5842 1 1  4 GLY N    N  4.575  -2.161  -9.398 1.00 . A A . 911 GLY N    1 1 
        8  5843 1 1  4 GLY O    O  4.351   0.491 -10.111 1.00 . A A . 911 GLY O    1 1 
        8  5844 1 1  5 SER C    C  3.875   1.759 -13.903 1.00 . A A . 912 SER C    1 1 
        8  5845 1 1  5 SER CA   C  4.740   1.422 -12.693 1.00 . A A . 912 SER CA   1 1 
        8  5846 1 1  5 SER CB   C  6.210   1.707 -13.007 1.00 . A A . 912 SER CB   1 1 
        8  5847 1 1  5 SER H    H  4.587  -0.668 -12.993 1.00 . A A . 912 SER H    1 1 
        8  5848 1 1  5 SER HA   H  4.432   2.039 -11.862 1.00 . A A . 912 SER HA   1 1 
        8  5849 1 1  5 SER HB2  H  6.418   1.428 -14.029 1.00 . A A . 912 SER HB2  1 1 
        8  5850 1 1  5 SER HB3  H  6.406   2.762 -12.875 1.00 . A A . 912 SER HB3  1 1 
        8  5851 1 1  5 SER HG   H  6.717   0.087 -12.030 1.00 . A A . 912 SER HG   1 1 
        8  5852 1 1  5 SER N    N  4.567   0.028 -12.303 1.00 . A A . 912 SER N    1 1 
        8  5853 1 1  5 SER O    O  3.095   0.930 -14.372 1.00 . A A . 912 SER O    1 1 
        8  5854 1 1  5 SER OG   O  7.067   0.973 -12.150 1.00 . A A . 912 SER OG   1 1 
        8  5855 1 1  6 SER C    C  3.848   2.894 -16.854 1.00 . A A . 913 SER C    1 1 
        8  5856 1 1  6 SER CA   C  3.248   3.431 -15.558 1.00 . A A . 913 SER CA   1 1 
        8  5857 1 1  6 SER CB   C  3.198   4.959 -15.600 1.00 . A A . 913 SER CB   1 1 
        8  5858 1 1  6 SER H    H  4.658   3.597 -13.986 1.00 . A A . 913 SER H    1 1 
        8  5859 1 1  6 SER HA   H  2.244   3.049 -15.454 1.00 . A A . 913 SER HA   1 1 
        8  5860 1 1  6 SER HB2  H  4.204   5.351 -15.577 1.00 . A A . 913 SER HB2  1 1 
        8  5861 1 1  6 SER HB3  H  2.709   5.276 -16.510 1.00 . A A . 913 SER HB3  1 1 
        8  5862 1 1  6 SER HG   H  2.797   6.361 -14.292 1.00 . A A . 913 SER HG   1 1 
        8  5863 1 1  6 SER N    N  4.019   2.982 -14.404 1.00 . A A . 913 SER N    1 1 
        8  5864 1 1  6 SER O    O  5.050   2.644 -16.937 1.00 . A A . 913 SER O    1 1 
        8  5865 1 1  6 SER OG   O  2.482   5.477 -14.493 1.00 . A A . 913 SER OG   1 1 
        8  5866 1 1  7 GLU C    C  4.502   3.129 -19.766 1.00 . A A . 914 GLU C    1 1 
        8  5867 1 1  7 GLU CA   C  3.446   2.212 -19.155 1.00 . A A . 914 GLU CA   1 1 
        8  5868 1 1  7 GLU CB   C  2.259   2.075 -20.111 1.00 . A A . 914 GLU CB   1 1 
        8  5869 1 1  7 GLU CD   C  1.481   1.587 -22.464 1.00 . A A . 914 GLU CD   1 1 
        8  5870 1 1  7 GLU CG   C  2.645   1.572 -21.492 1.00 . A A . 914 GLU CG   1 1 
        8  5871 1 1  7 GLU H    H  2.053   2.938 -17.735 1.00 . A A . 914 GLU H    1 1 
        8  5872 1 1  7 GLU HA   H  3.882   1.238 -18.996 1.00 . A A . 914 GLU HA   1 1 
        8  5873 1 1  7 GLU HB2  H  1.546   1.385 -19.685 1.00 . A A . 914 GLU HB2  1 1 
        8  5874 1 1  7 GLU HB3  H  1.789   3.041 -20.222 1.00 . A A . 914 GLU HB3  1 1 
        8  5875 1 1  7 GLU HG2  H  3.429   2.202 -21.885 1.00 . A A . 914 GLU HG2  1 1 
        8  5876 1 1  7 GLU HG3  H  3.009   0.559 -21.404 1.00 . A A . 914 GLU HG3  1 1 
        8  5877 1 1  7 GLU N    N  3.000   2.720 -17.863 1.00 . A A . 914 GLU N    1 1 
        8  5878 1 1  7 GLU O    O  5.379   2.680 -20.503 1.00 . A A . 914 GLU O    1 1 
        8  5879 1 1  7 GLU OE1  O  0.387   2.044 -22.074 1.00 . A A . 914 GLU OE1  1 1 
        8  5880 1 1  7 GLU OE2  O  1.665   1.140 -23.616 1.00 . A A . 914 GLU OE2  1 1 
        8  5881 1 1  8 ASP C    C  6.792   4.981 -19.666 1.00 . A A . 915 ASP C    1 1 
        8  5882 1 1  8 ASP CA   C  5.356   5.399 -19.970 1.00 . A A . 915 ASP CA   1 1 
        8  5883 1 1  8 ASP CB   C  5.075   6.777 -19.368 1.00 . A A . 915 ASP CB   1 1 
        8  5884 1 1  8 ASP CG   C  3.889   7.461 -20.020 1.00 . A A . 915 ASP CG   1 1 
        8  5885 1 1  8 ASP H    H  3.688   4.715 -18.860 1.00 . A A . 915 ASP H    1 1 
        8  5886 1 1  8 ASP HA   H  5.229   5.451 -21.041 1.00 . A A . 915 ASP HA   1 1 
        8  5887 1 1  8 ASP HB2  H  4.868   6.666 -18.314 1.00 . A A . 915 ASP HB2  1 1 
        8  5888 1 1  8 ASP HB3  H  5.945   7.403 -19.496 1.00 . A A . 915 ASP HB3  1 1 
        8  5889 1 1  8 ASP N    N  4.410   4.417 -19.453 1.00 . A A . 915 ASP N    1 1 
        8  5890 1 1  8 ASP O    O  7.710   5.287 -20.426 1.00 . A A . 915 ASP O    1 1 
        8  5891 1 1  8 ASP OD1  O  3.688   7.268 -21.237 1.00 . A A . 915 ASP OD1  1 1 
        8  5892 1 1  8 ASP OD2  O  3.163   8.192 -19.313 1.00 . A A . 915 ASP OD2  1 1 
        8  5893 1 1  9 GLN C    C  8.978   3.055 -19.275 1.00 . A A . 916 GLN C    1 1 
        8  5894 1 1  9 GLN CA   C  8.300   3.825 -18.147 1.00 . A A . 916 GLN CA   1 1 
        8  5895 1 1  9 GLN CB   C  8.200   2.945 -16.900 1.00 . A A . 916 GLN CB   1 1 
        8  5896 1 1  9 GLN CD   C 10.474   3.522 -15.962 1.00 . A A . 916 GLN CD   1 1 
        8  5897 1 1  9 GLN CG   C  9.542   2.417 -16.419 1.00 . A A . 916 GLN CG   1 1 
        8  5898 1 1  9 GLN H    H  6.204   4.070 -17.987 1.00 . A A . 916 GLN H    1 1 
        8  5899 1 1  9 GLN HA   H  8.895   4.696 -17.915 1.00 . A A . 916 GLN HA   1 1 
        8  5900 1 1  9 GLN HB2  H  7.756   3.520 -16.102 1.00 . A A . 916 GLN HB2  1 1 
        8  5901 1 1  9 GLN HB3  H  7.565   2.100 -17.121 1.00 . A A . 916 GLN HB3  1 1 
        8  5902 1 1  9 GLN HE21 H 11.063   3.833 -17.836 1.00 . A A . 916 GLN HE21 1 1 
        8  5903 1 1  9 GLN HE22 H 11.791   4.847 -16.642 1.00 . A A . 916 GLN HE22 1 1 
        8  5904 1 1  9 GLN HG2  H  9.374   1.745 -15.590 1.00 . A A . 916 GLN HG2  1 1 
        8  5905 1 1  9 GLN HG3  H 10.014   1.879 -17.228 1.00 . A A . 916 GLN HG3  1 1 
        8  5906 1 1  9 GLN N    N  6.976   4.283 -18.551 1.00 . A A . 916 GLN N    1 1 
        8  5907 1 1  9 GLN NE2  N 11.182   4.129 -16.908 1.00 . A A . 916 GLN NE2  1 1 
        8  5908 1 1  9 GLN O    O 10.099   3.373 -19.673 1.00 . A A . 916 GLN O    1 1 
        8  5909 1 1  9 GLN OE1  O 10.557   3.828 -14.772 1.00 . A A . 916 GLN OE1  1 1 
        8  5910 1 1 10 THR C    C  9.272   2.085 -22.042 1.00 . A A . 917 THR C    1 1 
        8  5911 1 1 10 THR CA   C  8.826   1.221 -20.868 1.00 . A A . 917 THR CA   1 1 
        8  5912 1 1 10 THR CB   C  7.789   0.196 -21.365 1.00 . A A . 917 THR CB   1 1 
        8  5913 1 1 10 THR CG2  C  8.357  -0.641 -22.501 1.00 . A A . 917 THR CG2  1 1 
        8  5914 1 1 10 THR H    H  7.402   1.834 -19.427 1.00 . A A . 917 THR H    1 1 
        8  5915 1 1 10 THR HA   H  9.681   0.681 -20.487 1.00 . A A . 917 THR HA   1 1 
        8  5916 1 1 10 THR HB   H  6.923   0.730 -21.729 1.00 . A A . 917 THR HB   1 1 
        8  5917 1 1 10 THR HG1  H  8.070  -1.323 -20.139 1.00 . A A . 917 THR HG1  1 1 
        8  5918 1 1 10 THR HG21 H  7.885  -1.612 -22.503 1.00 . A A . 917 THR HG21 1 1 
        8  5919 1 1 10 THR HG22 H  9.421  -0.759 -22.365 1.00 . A A . 917 THR HG22 1 1 
        8  5920 1 1 10 THR HG23 H  8.167  -0.146 -23.442 1.00 . A A . 917 THR HG23 1 1 
        8  5921 1 1 10 THR N    N  8.291   2.038 -19.787 1.00 . A A . 917 THR N    1 1 
        8  5922 1 1 10 THR O    O 10.279   1.799 -22.689 1.00 . A A . 917 THR O    1 1 
        8  5923 1 1 10 THR OG1  O  7.392  -0.660 -20.288 1.00 . A A . 917 THR OG1  1 1 
        8  5924 1 1 11 ALA C    C 10.250   4.606 -23.266 1.00 . A A . 918 ALA C    1 1 
        8  5925 1 1 11 ALA CA   C  8.835   4.053 -23.406 1.00 . A A . 918 ALA CA   1 1 
        8  5926 1 1 11 ALA CB   C  7.825   5.190 -23.460 1.00 . A A . 918 ALA CB   1 1 
        8  5927 1 1 11 ALA H    H  7.726   3.321 -21.759 1.00 . A A . 918 ALA H    1 1 
        8  5928 1 1 11 ALA HA   H  8.766   3.498 -24.331 1.00 . A A . 918 ALA HA   1 1 
        8  5929 1 1 11 ALA HB1  H  8.200   6.030 -22.894 1.00 . A A . 918 ALA HB1  1 1 
        8  5930 1 1 11 ALA HB2  H  7.672   5.486 -24.487 1.00 . A A . 918 ALA HB2  1 1 
        8  5931 1 1 11 ALA HB3  H  6.889   4.859 -23.036 1.00 . A A . 918 ALA HB3  1 1 
        8  5932 1 1 11 ALA N    N  8.516   3.145 -22.311 1.00 . A A . 918 ALA N    1 1 
        8  5933 1 1 11 ALA O    O 10.946   4.812 -24.259 1.00 . A A . 918 ALA O    1 1 
        8  5934 1 1 12 ALA C    C 13.065   4.300 -21.961 1.00 . A A . 919 ALA C    1 1 
        8  5935 1 1 12 ALA CA   C 11.999   5.372 -21.758 1.00 . A A . 919 ALA CA   1 1 
        8  5936 1 1 12 ALA CB   C 12.070   5.929 -20.344 1.00 . A A . 919 ALA CB   1 1 
        8  5937 1 1 12 ALA H    H 10.065   4.659 -21.276 1.00 . A A . 919 ALA H    1 1 
        8  5938 1 1 12 ALA HA   H 12.182   6.183 -22.448 1.00 . A A . 919 ALA HA   1 1 
        8  5939 1 1 12 ALA HB1  H 11.682   6.937 -20.335 1.00 . A A . 919 ALA HB1  1 1 
        8  5940 1 1 12 ALA HB2  H 11.481   5.310 -19.683 1.00 . A A . 919 ALA HB2  1 1 
        8  5941 1 1 12 ALA HB3  H 13.097   5.935 -20.011 1.00 . A A . 919 ALA HB3  1 1 
        8  5942 1 1 12 ALA N    N 10.667   4.844 -22.027 1.00 . A A . 919 ALA N    1 1 
        8  5943 1 1 12 ALA O    O 14.178   4.593 -22.401 1.00 . A A . 919 ALA O    1 1 
        8  5944 1 1 13 LEU C    C 13.860   1.601 -23.254 1.00 . A A . 920 LEU C    1 1 
        8  5945 1 1 13 LEU CA   C 13.647   1.943 -21.783 1.00 . A A . 920 LEU CA   1 1 
        8  5946 1 1 13 LEU CB   C 13.124   0.717 -21.033 1.00 . A A . 920 LEU CB   1 1 
        8  5947 1 1 13 LEU CD1  C 12.009  -0.310 -19.037 1.00 . A A . 920 LEU CD1  1 1 
        8  5948 1 1 13 LEU CD2  C 13.343   1.789 -18.777 1.00 . A A . 920 LEU CD2  1 1 
        8  5949 1 1 13 LEU CG   C 12.430   0.993 -19.698 1.00 . A A . 920 LEU CG   1 1 
        8  5950 1 1 13 LEU H    H 11.819   2.888 -21.291 1.00 . A A . 920 LEU H    1 1 
        8  5951 1 1 13 LEU HA   H 14.593   2.241 -21.354 1.00 . A A . 920 LEU HA   1 1 
        8  5952 1 1 13 LEU HB2  H 12.417   0.214 -21.675 1.00 . A A . 920 LEU HB2  1 1 
        8  5953 1 1 13 LEU HB3  H 13.963   0.064 -20.842 1.00 . A A . 920 LEU HB3  1 1 
        8  5954 1 1 13 LEU HD11 H 11.792  -1.046 -19.797 1.00 . A A . 920 LEU HD11 1 1 
        8  5955 1 1 13 LEU HD12 H 11.126  -0.141 -18.438 1.00 . A A . 920 LEU HD12 1 1 
        8  5956 1 1 13 LEU HD13 H 12.808  -0.669 -18.405 1.00 . A A . 920 LEU HD13 1 1 
        8  5957 1 1 13 LEU HD21 H 12.900   1.846 -17.794 1.00 . A A . 920 LEU HD21 1 1 
        8  5958 1 1 13 LEU HD22 H 13.472   2.786 -19.173 1.00 . A A . 920 LEU HD22 1 1 
        8  5959 1 1 13 LEU HD23 H 14.304   1.301 -18.712 1.00 . A A . 920 LEU HD23 1 1 
        8  5960 1 1 13 LEU HG   H 11.539   1.579 -19.877 1.00 . A A . 920 LEU HG   1 1 
        8  5961 1 1 13 LEU N    N 12.719   3.059 -21.637 1.00 . A A . 920 LEU N    1 1 
        8  5962 1 1 13 LEU O    O 14.950   1.195 -23.655 1.00 . A A . 920 LEU O    1 1 
        8  5963 1 1 14 MET C    C 14.043   2.236 -26.128 1.00 . A A . 921 MET C    1 1 
        8  5964 1 1 14 MET CA   C 12.886   1.483 -25.481 1.00 . A A . 921 MET CA   1 1 
        8  5965 1 1 14 MET CB   C 11.571   1.858 -26.167 1.00 . A A . 921 MET CB   1 1 
        8  5966 1 1 14 MET CE   C  7.824   0.133 -26.416 1.00 . A A . 921 MET CE   1 1 
        8  5967 1 1 14 MET CG   C 10.442   0.877 -25.894 1.00 . A A . 921 MET CG   1 1 
        8  5968 1 1 14 MET H    H 11.969   2.098 -23.675 1.00 . A A . 921 MET H    1 1 
        8  5969 1 1 14 MET HA   H 13.052   0.422 -25.597 1.00 . A A . 921 MET HA   1 1 
        8  5970 1 1 14 MET HB2  H 11.263   2.833 -25.821 1.00 . A A . 921 MET HB2  1 1 
        8  5971 1 1 14 MET HB3  H 11.733   1.898 -27.234 1.00 . A A . 921 MET HB3  1 1 
        8  5972 1 1 14 MET HE1  H  8.123  -0.643 -25.727 1.00 . A A . 921 MET HE1  1 1 
        8  5973 1 1 14 MET HE2  H  7.343   0.932 -25.871 1.00 . A A . 921 MET HE2  1 1 
        8  5974 1 1 14 MET HE3  H  7.134  -0.274 -27.141 1.00 . A A . 921 MET HE3  1 1 
        8  5975 1 1 14 MET HG2  H 10.865  -0.102 -25.726 1.00 . A A . 921 MET HG2  1 1 
        8  5976 1 1 14 MET HG3  H  9.914   1.196 -25.008 1.00 . A A . 921 MET HG3  1 1 
        8  5977 1 1 14 MET N    N 12.812   1.771 -24.053 1.00 . A A . 921 MET N    1 1 
        8  5978 1 1 14 MET O    O 14.722   1.711 -27.011 1.00 . A A . 921 MET O    1 1 
        8  5979 1 1 14 MET SD   S  9.269   0.772 -27.260 1.00 . A A . 921 MET SD   1 1 
        8  5980 1 1 15 ALA C    C 16.704   3.754 -25.801 1.00 . A A . 922 ALA C    1 1 
        8  5981 1 1 15 ALA CA   C 15.340   4.293 -26.219 1.00 . A A . 922 ALA CA   1 1 
        8  5982 1 1 15 ALA CB   C 15.178   5.735 -25.763 1.00 . A A . 922 ALA CB   1 1 
        8  5983 1 1 15 ALA H    H 13.689   3.833 -24.979 1.00 . A A . 922 ALA H    1 1 
        8  5984 1 1 15 ALA HA   H 15.272   4.273 -27.298 1.00 . A A . 922 ALA HA   1 1 
        8  5985 1 1 15 ALA HB1  H 15.687   5.873 -24.820 1.00 . A A . 922 ALA HB1  1 1 
        8  5986 1 1 15 ALA HB2  H 15.604   6.397 -26.502 1.00 . A A . 922 ALA HB2  1 1 
        8  5987 1 1 15 ALA HB3  H 14.128   5.958 -25.641 1.00 . A A . 922 ALA HB3  1 1 
        8  5988 1 1 15 ALA N    N 14.263   3.469 -25.684 1.00 . A A . 922 ALA N    1 1 
        8  5989 1 1 15 ALA O    O 17.672   3.831 -26.558 1.00 . A A . 922 ALA O    1 1 
        8  5990 1 1 16 HIS C    C 18.573   1.587 -25.009 1.00 . A A . 923 HIS C    1 1 
        8  5991 1 1 16 HIS CA   C 18.020   2.657 -24.072 1.00 . A A . 923 HIS CA   1 1 
        8  5992 1 1 16 HIS CB   C 17.800   2.066 -22.679 1.00 . A A . 923 HIS CB   1 1 
        8  5993 1 1 16 HIS CD2  C 16.910   2.914 -20.395 1.00 . A A . 923 HIS CD2  1 1 
        8  5994 1 1 16 HIS CE1  C 16.865   5.059 -20.844 1.00 . A A . 923 HIS CE1  1 1 
        8  5995 1 1 16 HIS CG   C 17.346   3.072 -21.666 1.00 . A A . 923 HIS CG   1 1 
        8  5996 1 1 16 HIS H    H 15.968   3.177 -24.034 1.00 . A A . 923 HIS H    1 1 
        8  5997 1 1 16 HIS HA   H 18.736   3.462 -24.002 1.00 . A A . 923 HIS HA   1 1 
        8  5998 1 1 16 HIS HB2  H 17.048   1.293 -22.738 1.00 . A A . 923 HIS HB2  1 1 
        8  5999 1 1 16 HIS HB3  H 18.726   1.635 -22.327 1.00 . A A . 923 HIS HB3  1 1 
        8  6000 1 1 16 HIS HD1  H 17.561   4.861 -22.758 1.00 . A A . 923 HIS HD1  1 1 
        8  6001 1 1 16 HIS HD2  H 16.811   1.978 -19.862 1.00 . A A . 923 HIS HD2  1 1 
        8  6002 1 1 16 HIS HE1  H 16.729   6.126 -20.750 1.00 . A A . 923 HIS HE1  1 1 
        8  6003 1 1 16 HIS N    N 16.774   3.209 -24.591 1.00 . A A . 923 HIS N    1 1 
        8  6004 1 1 16 HIS ND1  N 17.304   4.427 -21.918 1.00 . A A . 923 HIS ND1  1 1 
        8  6005 1 1 16 HIS NE2  N 16.618   4.163 -19.906 1.00 . A A . 923 HIS NE2  1 1 
        8  6006 1 1 16 HIS O    O 19.786   1.460 -25.176 1.00 . A A . 923 HIS O    1 1 
        8  6007 1 1 17 LEU C    C 18.468   0.337 -27.894 1.00 . A A . 924 LEU C    1 1 
        8  6008 1 1 17 LEU CA   C 18.073  -0.240 -26.538 1.00 . A A . 924 LEU CA   1 1 
        8  6009 1 1 17 LEU CB   C 16.933  -1.246 -26.712 1.00 . A A . 924 LEU CB   1 1 
        8  6010 1 1 17 LEU CD1  C 14.960  -1.274 -25.166 1.00 . A A . 924 LEU CD1  1 1 
        8  6011 1 1 17 LEU CD2  C 16.316  -3.350 -25.496 1.00 . A A . 924 LEU CD2  1 1 
        8  6012 1 1 17 LEU CG   C 16.352  -1.830 -25.424 1.00 . A A . 924 LEU CG   1 1 
        8  6013 1 1 17 LEU H    H 16.722   0.969 -25.445 1.00 . A A . 924 LEU H    1 1 
        8  6014 1 1 17 LEU HA   H 18.927  -0.745 -26.113 1.00 . A A . 924 LEU HA   1 1 
        8  6015 1 1 17 LEU HB2  H 16.133  -0.751 -27.240 1.00 . A A . 924 LEU HB2  1 1 
        8  6016 1 1 17 LEU HB3  H 17.305  -2.065 -27.310 1.00 . A A . 924 LEU HB3  1 1 
        8  6017 1 1 17 LEU HD11 H 14.238  -1.829 -25.744 1.00 . A A . 924 LEU HD11 1 1 
        8  6018 1 1 17 LEU HD12 H 14.930  -0.233 -25.453 1.00 . A A . 924 LEU HD12 1 1 
        8  6019 1 1 17 LEU HD13 H 14.726  -1.363 -24.115 1.00 . A A . 924 LEU HD13 1 1 
        8  6020 1 1 17 LEU HD21 H 15.361  -3.704 -25.140 1.00 . A A . 924 LEU HD21 1 1 
        8  6021 1 1 17 LEU HD22 H 17.105  -3.758 -24.881 1.00 . A A . 924 LEU HD22 1 1 
        8  6022 1 1 17 LEU HD23 H 16.459  -3.664 -26.520 1.00 . A A . 924 LEU HD23 1 1 
        8  6023 1 1 17 LEU HG   H 16.983  -1.549 -24.592 1.00 . A A . 924 LEU HG   1 1 
        8  6024 1 1 17 LEU N    N 17.675   0.820 -25.618 1.00 . A A . 924 LEU N    1 1 
        8  6025 1 1 17 LEU O    O 19.485  -0.048 -28.471 1.00 . A A . 924 LEU O    1 1 
        8  6026 1 1 18 PHE C    C 19.295   2.564 -29.688 1.00 . A A . 925 PHE C    1 1 
        8  6027 1 1 18 PHE CA   C 17.924   1.894 -29.684 1.00 . A A . 925 PHE CA   1 1 
        8  6028 1 1 18 PHE CB   C 16.839   2.925 -30.004 1.00 . A A . 925 PHE CB   1 1 
        8  6029 1 1 18 PHE CD1  C 15.199   1.065 -30.393 1.00 . A A . 925 PHE CD1  1 1 
        8  6030 1 1 18 PHE CD2  C 14.387   3.126 -29.510 1.00 . A A . 925 PHE CD2  1 1 
        8  6031 1 1 18 PHE CE1  C 13.920   0.545 -30.362 1.00 . A A . 925 PHE CE1  1 1 
        8  6032 1 1 18 PHE CE2  C 13.105   2.610 -29.477 1.00 . A A . 925 PHE CE2  1 1 
        8  6033 1 1 18 PHE CG   C 15.447   2.361 -29.969 1.00 . A A . 925 PHE CG   1 1 
        8  6034 1 1 18 PHE CZ   C 12.871   1.317 -29.902 1.00 . A A . 925 PHE CZ   1 1 
        8  6035 1 1 18 PHE H    H 16.862   1.528 -27.889 1.00 . A A . 925 PHE H    1 1 
        8  6036 1 1 18 PHE HA   H 17.910   1.123 -30.439 1.00 . A A . 925 PHE HA   1 1 
        8  6037 1 1 18 PHE HB2  H 16.890   3.727 -29.283 1.00 . A A . 925 PHE HB2  1 1 
        8  6038 1 1 18 PHE HB3  H 17.012   3.323 -30.992 1.00 . A A . 925 PHE HB3  1 1 
        8  6039 1 1 18 PHE HD1  H 16.018   0.459 -30.752 1.00 . A A . 925 PHE HD1  1 1 
        8  6040 1 1 18 PHE HD2  H 14.569   4.138 -29.177 1.00 . A A . 925 PHE HD2  1 1 
        8  6041 1 1 18 PHE HE1  H 13.740  -0.467 -30.695 1.00 . A A . 925 PHE HE1  1 1 
        8  6042 1 1 18 PHE HE2  H 12.288   3.218 -29.116 1.00 . A A . 925 PHE HE2  1 1 
        8  6043 1 1 18 PHE HZ   H 11.871   0.913 -29.877 1.00 . A A . 925 PHE HZ   1 1 
        8  6044 1 1 18 PHE N    N 17.658   1.263 -28.396 1.00 . A A . 925 PHE N    1 1 
        8  6045 1 1 18 PHE O    O 19.928   2.697 -30.735 1.00 . A A . 925 PHE O    1 1 
        8  6046 1 1 19 GLU C    C 22.170   2.708 -28.807 1.00 . A A . 926 GLU C    1 1 
        8  6047 1 1 19 GLU CA   C 21.041   3.641 -28.379 1.00 . A A . 926 GLU CA   1 1 
        8  6048 1 1 19 GLU CB   C 21.262   4.099 -26.936 1.00 . A A . 926 GLU CB   1 1 
        8  6049 1 1 19 GLU CD   C 21.248   6.622 -27.048 1.00 . A A . 926 GLU CD   1 1 
        8  6050 1 1 19 GLU CG   C 20.519   5.377 -26.582 1.00 . A A . 926 GLU CG   1 1 
        8  6051 1 1 19 GLU H    H 19.195   2.849 -27.711 1.00 . A A . 926 GLU H    1 1 
        8  6052 1 1 19 GLU HA   H 21.041   4.506 -29.025 1.00 . A A . 926 GLU HA   1 1 
        8  6053 1 1 19 GLU HB2  H 20.930   3.317 -26.268 1.00 . A A . 926 GLU HB2  1 1 
        8  6054 1 1 19 GLU HB3  H 22.317   4.267 -26.782 1.00 . A A . 926 GLU HB3  1 1 
        8  6055 1 1 19 GLU HG2  H 19.546   5.353 -27.048 1.00 . A A . 926 GLU HG2  1 1 
        8  6056 1 1 19 GLU HG3  H 20.403   5.425 -25.510 1.00 . A A . 926 GLU HG3  1 1 
        8  6057 1 1 19 GLU N    N 19.746   2.984 -28.510 1.00 . A A . 926 GLU N    1 1 
        8  6058 1 1 19 GLU O    O 23.251   3.158 -29.186 1.00 . A A . 926 GLU O    1 1 
        8  6059 1 1 19 GLU OE1  O 22.018   6.528 -28.026 1.00 . A A . 926 GLU OE1  1 1 
        8  6060 1 1 19 GLU OE2  O 21.049   7.691 -26.433 1.00 . A A . 926 GLU OE2  1 1 
        8  6061 1 1 20 MET C    C 22.822   0.101 -30.615 1.00 . A A . 927 MET C    1 1 
        8  6062 1 1 20 MET CA   C 22.905   0.410 -29.123 1.00 . A A . 927 MET CA   1 1 
        8  6063 1 1 20 MET CB   C 22.709  -0.873 -28.314 1.00 . A A . 927 MET CB   1 1 
        8  6064 1 1 20 MET CE   C 25.017   0.180 -25.069 1.00 . A A . 927 MET CE   1 1 
        8  6065 1 1 20 MET CG   C 23.103  -0.736 -26.852 1.00 . A A . 927 MET CG   1 1 
        8  6066 1 1 20 MET H    H 21.030   1.108 -28.432 1.00 . A A . 927 MET H    1 1 
        8  6067 1 1 20 MET HA   H 23.881   0.816 -28.906 1.00 . A A . 927 MET HA   1 1 
        8  6068 1 1 20 MET HB2  H 21.668  -1.157 -28.358 1.00 . A A . 927 MET HB2  1 1 
        8  6069 1 1 20 MET HB3  H 23.307  -1.658 -28.753 1.00 . A A . 927 MET HB3  1 1 
        8  6070 1 1 20 MET HE1  H 24.177  -0.072 -24.437 1.00 . A A . 927 MET HE1  1 1 
        8  6071 1 1 20 MET HE2  H 25.936  -0.089 -24.570 1.00 . A A . 927 MET HE2  1 1 
        8  6072 1 1 20 MET HE3  H 25.012   1.241 -25.268 1.00 . A A . 927 MET HE3  1 1 
        8  6073 1 1 20 MET HG2  H 22.694   0.186 -26.467 1.00 . A A . 927 MET HG2  1 1 
        8  6074 1 1 20 MET HG3  H 22.689  -1.568 -26.303 1.00 . A A . 927 MET HG3  1 1 
        8  6075 1 1 20 MET N    N 21.911   1.406 -28.742 1.00 . A A . 927 MET N    1 1 
        8  6076 1 1 20 MET O    O 23.842  -0.054 -31.284 1.00 . A A . 927 MET O    1 1 
        8  6077 1 1 20 MET SD   S 24.890  -0.717 -26.614 1.00 . A A . 927 MET SD   1 1 
        8  6078 1 1 21 GLY C    C 20.550  -1.506 -32.765 1.00 . A A . 928 GLY C    1 1 
        8  6079 1 1 21 GLY CA   C 21.406  -0.276 -32.538 1.00 . A A . 928 GLY CA   1 1 
        8  6080 1 1 21 GLY H    H 20.821   0.147 -30.548 1.00 . A A . 928 GLY H    1 1 
        8  6081 1 1 21 GLY HA2  H 20.930   0.572 -33.007 1.00 . A A . 928 GLY HA2  1 1 
        8  6082 1 1 21 GLY HA3  H 22.371  -0.434 -32.997 1.00 . A A . 928 GLY HA3  1 1 
        8  6083 1 1 21 GLY N    N 21.599   0.014 -31.129 1.00 . A A . 928 GLY N    1 1 
        8  6084 1 1 21 GLY O    O 20.683  -2.185 -33.784 1.00 . A A . 928 GLY O    1 1 
        8  6085 1 1 22 PHE C    C 17.564  -2.637 -32.762 1.00 . A A . 929 PHE C    1 1 
        8  6086 1 1 22 PHE CA   C 18.790  -2.956 -31.912 1.00 . A A . 929 PHE CA   1 1 
        8  6087 1 1 22 PHE CB   C 18.353  -3.412 -30.518 1.00 . A A . 929 PHE CB   1 1 
        8  6088 1 1 22 PHE CD1  C 20.153  -5.152 -30.350 1.00 . A A . 929 PHE CD1  1 1 
        8  6089 1 1 22 PHE CD2  C 19.722  -3.781 -28.448 1.00 . A A . 929 PHE CD2  1 1 
        8  6090 1 1 22 PHE CE1  C 21.146  -5.814 -29.653 1.00 . A A . 929 PHE CE1  1 1 
        8  6091 1 1 22 PHE CE2  C 20.714  -4.439 -27.745 1.00 . A A . 929 PHE CE2  1 1 
        8  6092 1 1 22 PHE CG   C 19.431  -4.129 -29.757 1.00 . A A . 929 PHE CG   1 1 
        8  6093 1 1 22 PHE CZ   C 21.426  -5.458 -28.348 1.00 . A A . 929 PHE CZ   1 1 
        8  6094 1 1 22 PHE H    H 19.611  -1.218 -31.023 1.00 . A A . 929 PHE H    1 1 
        8  6095 1 1 22 PHE HA   H 19.345  -3.752 -32.384 1.00 . A A . 929 PHE HA   1 1 
        8  6096 1 1 22 PHE HB2  H 18.059  -2.549 -29.940 1.00 . A A . 929 PHE HB2  1 1 
        8  6097 1 1 22 PHE HB3  H 17.511  -4.081 -30.614 1.00 . A A . 929 PHE HB3  1 1 
        8  6098 1 1 22 PHE HD1  H 19.935  -5.432 -31.371 1.00 . A A . 929 PHE HD1  1 1 
        8  6099 1 1 22 PHE HD2  H 19.165  -2.986 -27.974 1.00 . A A . 929 PHE HD2  1 1 
        8  6100 1 1 22 PHE HE1  H 21.701  -6.610 -30.127 1.00 . A A . 929 PHE HE1  1 1 
        8  6101 1 1 22 PHE HE2  H 20.931  -4.159 -26.725 1.00 . A A . 929 PHE HE2  1 1 
        8  6102 1 1 22 PHE HZ   H 22.202  -5.973 -27.802 1.00 . A A . 929 PHE HZ   1 1 
        8  6103 1 1 22 PHE N    N 19.670  -1.797 -31.812 1.00 . A A . 929 PHE N    1 1 
        8  6104 1 1 22 PHE O    O 17.284  -3.322 -33.747 1.00 . A A . 929 PHE O    1 1 
        8  6105 1 1 23 CYS C    C 14.627  -2.322 -33.163 1.00 . A A . 930 CYS C    1 1 
        8  6106 1 1 23 CYS CA   C 15.641  -1.184 -33.101 1.00 . A A . 930 CYS CA   1 1 
        8  6107 1 1 23 CYS CB   C 16.006  -0.733 -34.515 1.00 . A A . 930 CYS CB   1 1 
        8  6108 1 1 23 CYS H    H 17.113  -1.088 -31.582 1.00 . A A . 930 CYS H    1 1 
        8  6109 1 1 23 CYS HA   H 15.200  -0.355 -32.570 1.00 . A A . 930 CYS HA   1 1 
        8  6110 1 1 23 CYS HB2  H 16.692  -1.447 -34.947 1.00 . A A . 930 CYS HB2  1 1 
        8  6111 1 1 23 CYS HB3  H 15.110  -0.696 -35.116 1.00 . A A . 930 CYS HB3  1 1 
        8  6112 1 1 23 CYS HG   H 18.040   0.728 -34.995 1.00 . A A . 930 CYS HG   1 1 
        8  6113 1 1 23 CYS N    N 16.838  -1.594 -32.375 1.00 . A A . 930 CYS N    1 1 
        8  6114 1 1 23 CYS O    O 13.774  -2.359 -34.050 1.00 . A A . 930 CYS O    1 1 
        8  6115 1 1 23 CYS SG   S 16.790   0.895 -34.592 1.00 . A A . 930 CYS SG   1 1 
        8  6116 1 1 24 ASP C    C 12.757  -4.188 -31.087 1.00 . A A . 931 ASP C    1 1 
        8  6117 1 1 24 ASP CA   C 13.819  -4.389 -32.163 1.00 . A A . 931 ASP CA   1 1 
        8  6118 1 1 24 ASP CB   C 14.598  -5.677 -31.894 1.00 . A A . 931 ASP CB   1 1 
        8  6119 1 1 24 ASP CG   C 15.584  -5.999 -32.999 1.00 . A A . 931 ASP CG   1 1 
        8  6120 1 1 24 ASP H    H 15.428  -3.164 -31.536 1.00 . A A . 931 ASP H    1 1 
        8  6121 1 1 24 ASP HA   H 13.330  -4.468 -33.123 1.00 . A A . 931 ASP HA   1 1 
        8  6122 1 1 24 ASP HB2  H 15.145  -5.572 -30.968 1.00 . A A . 931 ASP HB2  1 1 
        8  6123 1 1 24 ASP HB3  H 13.903  -6.498 -31.805 1.00 . A A . 931 ASP HB3  1 1 
        8  6124 1 1 24 ASP N    N 14.727  -3.249 -32.216 1.00 . A A . 931 ASP N    1 1 
        8  6125 1 1 24 ASP O    O 12.853  -4.747 -29.994 1.00 . A A . 931 ASP O    1 1 
        8  6126 1 1 24 ASP OD1  O 15.137  -6.397 -34.095 1.00 . A A . 931 ASP OD1  1 1 
        8  6127 1 1 24 ASP OD2  O 16.803  -5.853 -32.769 1.00 . A A . 931 ASP OD2  1 1 
        8  6128 1 1 25 ARG C    C  9.965  -4.398 -30.045 1.00 . A A . 932 ARG C    1 1 
        8  6129 1 1 25 ARG CA   C 10.667  -3.108 -30.462 1.00 . A A . 932 ARG CA   1 1 
        8  6130 1 1 25 ARG CB   C  9.656  -2.142 -31.082 1.00 . A A . 932 ARG CB   1 1 
        8  6131 1 1 25 ARG CD   C  9.454  -3.175 -33.364 1.00 . A A . 932 ARG CD   1 1 
        8  6132 1 1 25 ARG CG   C  8.722  -2.799 -32.086 1.00 . A A . 932 ARG CG   1 1 
        8  6133 1 1 25 ARG CZ   C  8.215  -1.975 -35.117 1.00 . A A . 932 ARG CZ   1 1 
        8  6134 1 1 25 ARG H    H 11.725  -2.968 -32.290 1.00 . A A . 932 ARG H    1 1 
        8  6135 1 1 25 ARG HA   H 11.100  -2.649 -29.586 1.00 . A A . 932 ARG HA   1 1 
        8  6136 1 1 25 ARG HB2  H  9.056  -1.712 -30.294 1.00 . A A . 932 ARG HB2  1 1 
        8  6137 1 1 25 ARG HB3  H 10.193  -1.353 -31.586 1.00 . A A . 932 ARG HB3  1 1 
        8  6138 1 1 25 ARG HD2  H 10.278  -2.492 -33.506 1.00 . A A . 932 ARG HD2  1 1 
        8  6139 1 1 25 ARG HD3  H  9.832  -4.181 -33.264 1.00 . A A . 932 ARG HD3  1 1 
        8  6140 1 1 25 ARG HE   H  8.251  -3.957 -34.901 1.00 . A A . 932 ARG HE   1 1 
        8  6141 1 1 25 ARG HG2  H  8.307  -3.694 -31.645 1.00 . A A . 932 ARG HG2  1 1 
        8  6142 1 1 25 ARG HG3  H  7.925  -2.110 -32.326 1.00 . A A . 932 ARG HG3  1 1 
        8  6143 1 1 25 ARG HH11 H  9.246  -0.793 -33.843 1.00 . A A . 932 ARG HH11 1 1 
        8  6144 1 1 25 ARG HH12 H  8.369   0.040 -35.083 1.00 . A A . 932 ARG HH12 1 1 
        8  6145 1 1 25 ARG HH21 H  7.092  -2.872 -36.538 1.00 . A A . 932 ARG HH21 1 1 
        8  6146 1 1 25 ARG HH22 H  7.143  -1.143 -36.615 1.00 . A A . 932 ARG HH22 1 1 
        8  6147 1 1 25 ARG N    N 11.745  -3.385 -31.403 1.00 . A A . 932 ARG N    1 1 
        8  6148 1 1 25 ARG NE   N  8.581  -3.111 -34.534 1.00 . A A . 932 ARG NE   1 1 
        8  6149 1 1 25 ARG NH1  N  8.645  -0.814 -34.642 1.00 . A A . 932 ARG NH1  1 1 
        8  6150 1 1 25 ARG NH2  N  7.418  -1.998 -36.177 1.00 . A A . 932 ARG NH2  1 1 
        8  6151 1 1 25 ARG O    O  9.403  -4.484 -28.954 1.00 . A A . 932 ARG O    1 1 
        8  6152 1 1 26 GLN C    C 10.149  -7.456 -29.593 1.00 . A A . 933 GLN C    1 1 
        8  6153 1 1 26 GLN CA   C  9.367  -6.679 -30.646 1.00 . A A . 933 GLN CA   1 1 
        8  6154 1 1 26 GLN CB   C  9.256  -7.504 -31.929 1.00 . A A . 933 GLN CB   1 1 
        8  6155 1 1 26 GLN CD   C  7.947  -7.705 -34.081 1.00 . A A . 933 GLN CD   1 1 
        8  6156 1 1 26 GLN CG   C  8.578  -6.766 -33.072 1.00 . A A . 933 GLN CG   1 1 
        8  6157 1 1 26 GLN H    H 10.463  -5.265 -31.776 1.00 . A A . 933 GLN H    1 1 
        8  6158 1 1 26 GLN HA   H  8.374  -6.483 -30.268 1.00 . A A . 933 GLN HA   1 1 
        8  6159 1 1 26 GLN HB2  H 10.249  -7.785 -32.249 1.00 . A A . 933 GLN HB2  1 1 
        8  6160 1 1 26 GLN HB3  H  8.688  -8.398 -31.720 1.00 . A A . 933 GLN HB3  1 1 
        8  6161 1 1 26 GLN HE21 H  8.702  -6.640 -35.580 1.00 . A A . 933 GLN HE21 1 1 
        8  6162 1 1 26 GLN HE22 H  7.762  -8.016 -36.035 1.00 . A A . 933 GLN HE22 1 1 
        8  6163 1 1 26 GLN HG2  H  7.807  -6.129 -32.664 1.00 . A A . 933 GLN HG2  1 1 
        8  6164 1 1 26 GLN HG3  H  9.314  -6.158 -33.578 1.00 . A A . 933 GLN HG3  1 1 
        8  6165 1 1 26 GLN N    N 10.000  -5.395 -30.923 1.00 . A A . 933 GLN N    1 1 
        8  6166 1 1 26 GLN NE2  N  8.157  -7.425 -35.362 1.00 . A A . 933 GLN NE2  1 1 
        8  6167 1 1 26 GLN O    O  9.569  -8.018 -28.663 1.00 . A A . 933 GLN O    1 1 
        8  6168 1 1 26 GLN OE1  O  7.278  -8.670 -33.713 1.00 . A A . 933 GLN OE1  1 1 
        8  6169 1 1 27 LEU C    C 12.301  -7.533 -27.432 1.00 . A A . 934 LEU C    1 1 
        8  6170 1 1 27 LEU CA   C 12.331  -8.194 -28.806 1.00 . A A . 934 LEU CA   1 1 
        8  6171 1 1 27 LEU CB   C 13.766  -8.235 -29.333 1.00 . A A . 934 LEU CB   1 1 
        8  6172 1 1 27 LEU CD1  C 13.149  -9.907 -31.096 1.00 . A A . 934 LEU CD1  1 1 
        8  6173 1 1 27 LEU CD2  C 15.555  -9.357 -30.685 1.00 . A A . 934 LEU CD2  1 1 
        8  6174 1 1 27 LEU CG   C 14.182  -9.521 -30.049 1.00 . A A . 934 LEU CG   1 1 
        8  6175 1 1 27 LEU H    H 11.873  -7.019 -30.505 1.00 . A A . 934 LEU H    1 1 
        8  6176 1 1 27 LEU HA   H 11.961  -9.204 -28.714 1.00 . A A . 934 LEU HA   1 1 
        8  6177 1 1 27 LEU HB2  H 13.887  -7.417 -30.027 1.00 . A A . 934 LEU HB2  1 1 
        8  6178 1 1 27 LEU HB3  H 14.431  -8.093 -28.493 1.00 . A A . 934 LEU HB3  1 1 
        8  6179 1 1 27 LEU HD11 H 12.624  -9.024 -31.426 1.00 . A A . 934 LEU HD11 1 1 
        8  6180 1 1 27 LEU HD12 H 12.446 -10.606 -30.667 1.00 . A A . 934 LEU HD12 1 1 
        8  6181 1 1 27 LEU HD13 H 13.645 -10.368 -31.938 1.00 . A A . 934 LEU HD13 1 1 
        8  6182 1 1 27 LEU HD21 H 15.721 -10.156 -31.393 1.00 . A A . 934 LEU HD21 1 1 
        8  6183 1 1 27 LEU HD22 H 16.313  -9.392 -29.918 1.00 . A A . 934 LEU HD22 1 1 
        8  6184 1 1 27 LEU HD23 H 15.603  -8.407 -31.197 1.00 . A A . 934 LEU HD23 1 1 
        8  6185 1 1 27 LEU HG   H 14.241 -10.324 -29.327 1.00 . A A . 934 LEU HG   1 1 
        8  6186 1 1 27 LEU N    N 11.468  -7.485 -29.745 1.00 . A A . 934 LEU N    1 1 
        8  6187 1 1 27 LEU O    O 12.060  -8.191 -26.421 1.00 . A A . 934 LEU O    1 1 
        8  6188 1 1 28 ASN C    C 11.239  -5.690 -25.392 1.00 . A A . 935 ASN C    1 1 
        8  6189 1 1 28 ASN CA   C 12.544  -5.476 -26.154 1.00 . A A . 935 ASN CA   1 1 
        8  6190 1 1 28 ASN CB   C 12.747  -3.985 -26.430 1.00 . A A . 935 ASN CB   1 1 
        8  6191 1 1 28 ASN CG   C 13.740  -3.734 -27.549 1.00 . A A . 935 ASN CG   1 1 
        8  6192 1 1 28 ASN H    H 12.730  -5.757 -28.244 1.00 . A A . 935 ASN H    1 1 
        8  6193 1 1 28 ASN HA   H 13.363  -5.836 -25.550 1.00 . A A . 935 ASN HA   1 1 
        8  6194 1 1 28 ASN HB2  H 11.801  -3.544 -26.710 1.00 . A A . 935 ASN HB2  1 1 
        8  6195 1 1 28 ASN HB3  H 13.112  -3.505 -25.535 1.00 . A A . 935 ASN HB3  1 1 
        8  6196 1 1 28 ASN HD21 H 12.731  -2.118 -28.117 1.00 . A A . 935 ASN HD21 1 1 
        8  6197 1 1 28 ASN HD22 H 14.141  -2.488 -29.044 1.00 . A A . 935 ASN HD22 1 1 
        8  6198 1 1 28 ASN N    N 12.545  -6.227 -27.404 1.00 . A A . 935 ASN N    1 1 
        8  6199 1 1 28 ASN ND2  N 13.514  -2.673 -28.314 1.00 . A A . 935 ASN ND2  1 1 
        8  6200 1 1 28 ASN O    O 11.208  -5.622 -24.162 1.00 . A A . 935 ASN O    1 1 
        8  6201 1 1 28 ASN OD1  O 14.699  -4.487 -27.722 1.00 . A A . 935 ASN OD1  1 1 
        8  6202 1 1 29 LEU C    C  8.789  -7.550 -24.870 1.00 . A A . 936 LEU C    1 1 
        8  6203 1 1 29 LEU CA   C  8.857  -6.174 -25.524 1.00 . A A . 936 LEU CA   1 1 
        8  6204 1 1 29 LEU CB   C  7.756  -6.042 -26.578 1.00 . A A . 936 LEU CB   1 1 
        8  6205 1 1 29 LEU CD1  C  5.822  -6.730 -25.139 1.00 . A A . 936 LEU CD1  1 1 
        8  6206 1 1 29 LEU CD2  C  6.435  -4.313 -25.333 1.00 . A A . 936 LEU CD2  1 1 
        8  6207 1 1 29 LEU CG   C  6.373  -5.650 -26.057 1.00 . A A . 936 LEU CG   1 1 
        8  6208 1 1 29 LEU H    H 10.253  -5.990 -27.104 1.00 . A A . 936 LEU H    1 1 
        8  6209 1 1 29 LEU HA   H  8.710  -5.420 -24.765 1.00 . A A . 936 LEU HA   1 1 
        8  6210 1 1 29 LEU HB2  H  8.067  -5.292 -27.288 1.00 . A A . 936 LEU HB2  1 1 
        8  6211 1 1 29 LEU HB3  H  7.664  -6.995 -27.079 1.00 . A A . 936 LEU HB3  1 1 
        8  6212 1 1 29 LEU HD11 H  6.041  -7.702 -25.555 1.00 . A A . 936 LEU HD11 1 1 
        8  6213 1 1 29 LEU HD12 H  4.752  -6.611 -25.046 1.00 . A A . 936 LEU HD12 1 1 
        8  6214 1 1 29 LEU HD13 H  6.280  -6.642 -24.165 1.00 . A A . 936 LEU HD13 1 1 
        8  6215 1 1 29 LEU HD21 H  6.151  -4.449 -24.301 1.00 . A A . 936 LEU HD21 1 1 
        8  6216 1 1 29 LEU HD22 H  5.756  -3.617 -25.805 1.00 . A A . 936 LEU HD22 1 1 
        8  6217 1 1 29 LEU HD23 H  7.441  -3.923 -25.383 1.00 . A A . 936 LEU HD23 1 1 
        8  6218 1 1 29 LEU HG   H  5.696  -5.547 -26.895 1.00 . A A . 936 LEU HG   1 1 
        8  6219 1 1 29 LEU N    N 10.165  -5.949 -26.129 1.00 . A A . 936 LEU N    1 1 
        8  6220 1 1 29 LEU O    O  8.415  -7.676 -23.704 1.00 . A A . 936 LEU O    1 1 
        8  6221 1 1 30 ARG C    C 10.197 -10.139 -24.041 1.00 . A A . 937 ARG C    1 1 
        8  6222 1 1 30 ARG CA   C  9.138  -9.945 -25.122 1.00 . A A . 937 ARG CA   1 1 
        8  6223 1 1 30 ARG CB   C  9.371 -10.937 -26.263 1.00 . A A . 937 ARG CB   1 1 
        8  6224 1 1 30 ARG CD   C 11.395 -12.375 -25.871 1.00 . A A . 937 ARG CD   1 1 
        8  6225 1 1 30 ARG CG   C 10.840 -11.155 -26.589 1.00 . A A . 937 ARG CG   1 1 
        8  6226 1 1 30 ARG CZ   C 10.930 -14.783 -25.690 1.00 . A A . 937 ARG CZ   1 1 
        8  6227 1 1 30 ARG H    H  9.445  -8.414 -26.550 1.00 . A A . 937 ARG H    1 1 
        8  6228 1 1 30 ARG HA   H  8.164 -10.127 -24.693 1.00 . A A . 937 ARG HA   1 1 
        8  6229 1 1 30 ARG HB2  H  8.941 -11.890 -25.991 1.00 . A A . 937 ARG HB2  1 1 
        8  6230 1 1 30 ARG HB3  H  8.879 -10.569 -27.150 1.00 . A A . 937 ARG HB3  1 1 
        8  6231 1 1 30 ARG HD2  H 12.435 -12.491 -26.136 1.00 . A A . 937 ARG HD2  1 1 
        8  6232 1 1 30 ARG HD3  H 11.311 -12.218 -24.806 1.00 . A A . 937 ARG HD3  1 1 
        8  6233 1 1 30 ARG HE   H  9.970 -13.525 -26.904 1.00 . A A . 937 ARG HE   1 1 
        8  6234 1 1 30 ARG HG2  H 10.945 -11.300 -27.655 1.00 . A A . 937 ARG HG2  1 1 
        8  6235 1 1 30 ARG HG3  H 11.400 -10.283 -26.286 1.00 . A A . 937 ARG HG3  1 1 
        8  6236 1 1 30 ARG HH11 H 12.406 -14.109 -24.486 1.00 . A A . 937 ARG HH11 1 1 
        8  6237 1 1 30 ARG HH12 H 12.068 -15.804 -24.368 1.00 . A A . 937 ARG HH12 1 1 
        8  6238 1 1 30 ARG HH21 H  9.516 -15.755 -26.758 1.00 . A A . 937 ARG HH21 1 1 
        8  6239 1 1 30 ARG HH22 H 10.425 -16.740 -25.661 1.00 . A A . 937 ARG HH22 1 1 
        8  6240 1 1 30 ARG N    N  9.156  -8.578 -25.628 1.00 . A A . 937 ARG N    1 1 
        8  6241 1 1 30 ARG NE   N 10.676 -13.595 -26.229 1.00 . A A . 937 ARG NE   1 1 
        8  6242 1 1 30 ARG NH1  N 11.880 -14.909 -24.773 1.00 . A A . 937 ARG NH1  1 1 
        8  6243 1 1 30 ARG NH2  N 10.233 -15.847 -26.067 1.00 . A A . 937 ARG NH2  1 1 
        8  6244 1 1 30 ARG O    O 10.037 -10.965 -23.141 1.00 . A A . 937 ARG O    1 1 
        8  6245 1 1 31 LEU C    C 11.962  -8.824 -21.838 1.00 . A A . 938 LEU C    1 1 
        8  6246 1 1 31 LEU CA   C 12.364  -9.460 -23.165 1.00 . A A . 938 LEU CA   1 1 
        8  6247 1 1 31 LEU CB   C 13.619  -8.777 -23.712 1.00 . A A . 938 LEU CB   1 1 
        8  6248 1 1 31 LEU CD1  C 15.138 -10.671 -23.088 1.00 . A A . 938 LEU CD1  1 1 
        8  6249 1 1 31 LEU CD2  C 14.295 -10.468 -25.434 1.00 . A A . 938 LEU CD2  1 1 
        8  6250 1 1 31 LEU CG   C 14.734  -9.706 -24.192 1.00 . A A . 938 LEU CG   1 1 
        8  6251 1 1 31 LEU H    H 11.348  -8.733 -24.873 1.00 . A A . 938 LEU H    1 1 
        8  6252 1 1 31 LEU HA   H 12.577 -10.506 -22.999 1.00 . A A . 938 LEU HA   1 1 
        8  6253 1 1 31 LEU HB2  H 13.322  -8.159 -24.545 1.00 . A A . 938 LEU HB2  1 1 
        8  6254 1 1 31 LEU HB3  H 14.022  -8.152 -22.928 1.00 . A A . 938 LEU HB3  1 1 
        8  6255 1 1 31 LEU HD11 H 16.180 -10.526 -22.848 1.00 . A A . 938 LEU HD11 1 1 
        8  6256 1 1 31 LEU HD12 H 14.982 -11.686 -23.422 1.00 . A A . 938 LEU HD12 1 1 
        8  6257 1 1 31 LEU HD13 H 14.536 -10.485 -22.210 1.00 . A A . 938 LEU HD13 1 1 
        8  6258 1 1 31 LEU HD21 H 14.700  -9.988 -26.313 1.00 . A A . 938 LEU HD21 1 1 
        8  6259 1 1 31 LEU HD22 H 13.216 -10.473 -25.491 1.00 . A A . 938 LEU HD22 1 1 
        8  6260 1 1 31 LEU HD23 H 14.657 -11.485 -25.380 1.00 . A A . 938 LEU HD23 1 1 
        8  6261 1 1 31 LEU HG   H 15.601  -9.114 -24.451 1.00 . A A . 938 LEU HG   1 1 
        8  6262 1 1 31 LEU N    N 11.278  -9.373 -24.135 1.00 . A A . 938 LEU N    1 1 
        8  6263 1 1 31 LEU O    O 12.168  -9.404 -20.771 1.00 . A A . 938 LEU O    1 1 
        8  6264 1 1 32 LEU C    C 10.075  -7.801 -19.840 1.00 . A A . 939 LEU C    1 1 
        8  6265 1 1 32 LEU CA   C 10.952  -6.914 -20.717 1.00 . A A . 939 LEU CA   1 1 
        8  6266 1 1 32 LEU CB   C 10.188  -5.647 -21.106 1.00 . A A . 939 LEU CB   1 1 
        8  6267 1 1 32 LEU CD1  C 10.219  -3.337 -22.078 1.00 . A A . 939 LEU CD1  1 1 
        8  6268 1 1 32 LEU CD2  C 11.616  -3.864 -20.072 1.00 . A A . 939 LEU CD2  1 1 
        8  6269 1 1 32 LEU CG   C 11.039  -4.405 -21.373 1.00 . A A . 939 LEU CG   1 1 
        8  6270 1 1 32 LEU H    H 11.249  -7.217 -22.790 1.00 . A A . 939 LEU H    1 1 
        8  6271 1 1 32 LEU HA   H 11.834  -6.635 -20.159 1.00 . A A . 939 LEU HA   1 1 
        8  6272 1 1 32 LEU HB2  H  9.627  -5.861 -22.002 1.00 . A A . 939 LEU HB2  1 1 
        8  6273 1 1 32 LEU HB3  H  9.504  -5.414 -20.302 1.00 . A A . 939 LEU HB3  1 1 
        8  6274 1 1 32 LEU HD11 H  9.684  -2.751 -21.346 1.00 . A A . 939 LEU HD11 1 1 
        8  6275 1 1 32 LEU HD12 H  9.514  -3.808 -22.747 1.00 . A A . 939 LEU HD12 1 1 
        8  6276 1 1 32 LEU HD13 H 10.876  -2.693 -22.644 1.00 . A A . 939 LEU HD13 1 1 
        8  6277 1 1 32 LEU HD21 H 10.829  -3.405 -19.493 1.00 . A A . 939 LEU HD21 1 1 
        8  6278 1 1 32 LEU HD22 H 12.376  -3.130 -20.294 1.00 . A A . 939 LEU HD22 1 1 
        8  6279 1 1 32 LEU HD23 H 12.054  -4.675 -19.508 1.00 . A A . 939 LEU HD23 1 1 
        8  6280 1 1 32 LEU HG   H 11.864  -4.673 -22.019 1.00 . A A . 939 LEU HG   1 1 
        8  6281 1 1 32 LEU N    N 11.386  -7.629 -21.912 1.00 . A A . 939 LEU N    1 1 
        8  6282 1 1 32 LEU O    O 10.312  -7.933 -18.639 1.00 . A A . 939 LEU O    1 1 
        8  6283 1 1 33 LYS C    C  8.892 -10.496 -19.162 1.00 . A A . 940 LYS C    1 1 
        8  6284 1 1 33 LYS CA   C  8.151  -9.288 -19.724 1.00 . A A . 940 LYS CA   1 1 
        8  6285 1 1 33 LYS CB   C  7.020  -9.752 -20.644 1.00 . A A . 940 LYS CB   1 1 
        8  6286 1 1 33 LYS CD   C  5.541  -7.736 -20.408 1.00 . A A . 940 LYS CD   1 1 
        8  6287 1 1 33 LYS CE   C  4.043  -7.974 -20.522 1.00 . A A . 940 LYS CE   1 1 
        8  6288 1 1 33 LYS CG   C  6.321  -8.616 -21.370 1.00 . A A . 940 LYS CG   1 1 
        8  6289 1 1 33 LYS H    H  8.925  -8.264 -21.408 1.00 . A A . 940 LYS H    1 1 
        8  6290 1 1 33 LYS HA   H  7.729  -8.726 -18.905 1.00 . A A . 940 LYS HA   1 1 
        8  6291 1 1 33 LYS HB2  H  7.427 -10.427 -21.383 1.00 . A A . 940 LYS HB2  1 1 
        8  6292 1 1 33 LYS HB3  H  6.285 -10.280 -20.053 1.00 . A A . 940 LYS HB3  1 1 
        8  6293 1 1 33 LYS HD2  H  5.853  -7.957 -19.398 1.00 . A A . 940 LYS HD2  1 1 
        8  6294 1 1 33 LYS HD3  H  5.750  -6.699 -20.632 1.00 . A A . 940 LYS HD3  1 1 
        8  6295 1 1 33 LYS HE2  H  3.528  -7.046 -20.327 1.00 . A A . 940 LYS HE2  1 1 
        8  6296 1 1 33 LYS HE3  H  3.821  -8.305 -21.526 1.00 . A A . 940 LYS HE3  1 1 
        8  6297 1 1 33 LYS HG2  H  7.061  -8.013 -21.874 1.00 . A A . 940 LYS HG2  1 1 
        8  6298 1 1 33 LYS HG3  H  5.637  -9.032 -22.097 1.00 . A A . 940 LYS HG3  1 1 
        8  6299 1 1 33 LYS HZ1  H  4.289  -9.162 -18.821 1.00 . A A . 940 LYS HZ1  1 1 
        8  6300 1 1 33 LYS HZ2  H  3.393  -9.902 -20.051 1.00 . A A . 940 LYS HZ2  1 1 
        8  6301 1 1 33 LYS HZ3  H  2.688  -8.691 -19.104 1.00 . A A . 940 LYS HZ3  1 1 
        8  6302 1 1 33 LYS N    N  9.062  -8.409 -20.448 1.00 . A A . 940 LYS N    1 1 
        8  6303 1 1 33 LYS NZ   N  3.570  -9.004 -19.557 1.00 . A A . 940 LYS NZ   1 1 
        8  6304 1 1 33 LYS O    O  8.458 -11.103 -18.182 1.00 . A A . 940 LYS O    1 1 
        8  6305 1 1 34 LYS C    C 11.605 -11.629 -18.088 1.00 . A A . 941 LYS C    1 1 
        8  6306 1 1 34 LYS CA   C 10.817 -11.975 -19.347 1.00 . A A . 941 LYS CA   1 1 
        8  6307 1 1 34 LYS CB   C 11.776 -12.407 -20.459 1.00 . A A . 941 LYS CB   1 1 
        8  6308 1 1 34 LYS CD   C 13.929 -13.457 -19.703 1.00 . A A . 941 LYS CD   1 1 
        8  6309 1 1 34 LYS CE   C 14.775 -14.718 -19.796 1.00 . A A . 941 LYS CE   1 1 
        8  6310 1 1 34 LYS CG   C 12.503 -13.708 -20.163 1.00 . A A . 941 LYS CG   1 1 
        8  6311 1 1 34 LYS H    H 10.308 -10.318 -20.562 1.00 . A A . 941 LYS H    1 1 
        8  6312 1 1 34 LYS HA   H 10.146 -12.791 -19.125 1.00 . A A . 941 LYS HA   1 1 
        8  6313 1 1 34 LYS HB2  H 11.215 -12.533 -21.373 1.00 . A A . 941 LYS HB2  1 1 
        8  6314 1 1 34 LYS HB3  H 12.514 -11.632 -20.603 1.00 . A A . 941 LYS HB3  1 1 
        8  6315 1 1 34 LYS HD2  H 14.371 -12.695 -20.327 1.00 . A A . 941 LYS HD2  1 1 
        8  6316 1 1 34 LYS HD3  H 13.913 -13.120 -18.676 1.00 . A A . 941 LYS HD3  1 1 
        8  6317 1 1 34 LYS HE2  H 15.752 -14.511 -19.389 1.00 . A A . 941 LYS HE2  1 1 
        8  6318 1 1 34 LYS HE3  H 14.301 -15.497 -19.216 1.00 . A A . 941 LYS HE3  1 1 
        8  6319 1 1 34 LYS HG2  H 11.973 -14.237 -19.385 1.00 . A A . 941 LYS HG2  1 1 
        8  6320 1 1 34 LYS HG3  H 12.524 -14.310 -21.060 1.00 . A A . 941 LYS HG3  1 1 
        8  6321 1 1 34 LYS HZ1  H 14.238 -15.940 -21.403 1.00 . A A . 941 LYS HZ1  1 1 
        8  6322 1 1 34 LYS HZ2  H 15.884 -15.552 -21.357 1.00 . A A . 941 LYS HZ2  1 1 
        8  6323 1 1 34 LYS HZ3  H 14.756 -14.396 -21.859 1.00 . A A . 941 LYS HZ3  1 1 
        8  6324 1 1 34 LYS N    N 10.013 -10.841 -19.786 1.00 . A A . 941 LYS N    1 1 
        8  6325 1 1 34 LYS NZ   N 14.923 -15.184 -21.202 1.00 . A A . 941 LYS NZ   1 1 
        8  6326 1 1 34 LYS O    O 11.675 -12.423 -17.149 1.00 . A A . 941 LYS O    1 1 
        8  6327 1 1 35 HIS C    C 12.112  -9.174 -15.967 1.00 . A A . 942 HIS C    1 1 
        8  6328 1 1 35 HIS CA   C 12.976  -9.985 -16.927 1.00 . A A . 942 HIS CA   1 1 
        8  6329 1 1 35 HIS CB   C 14.166  -9.146 -17.394 1.00 . A A . 942 HIS CB   1 1 
        8  6330 1 1 35 HIS CD2  C 15.166  -9.692 -19.724 1.00 . A A . 942 HIS CD2  1 1 
        8  6331 1 1 35 HIS CE1  C 16.555 -11.274 -19.114 1.00 . A A . 942 HIS CE1  1 1 
        8  6332 1 1 35 HIS CG   C 15.042  -9.849 -18.385 1.00 . A A . 942 HIS CG   1 1 
        8  6333 1 1 35 HIS H    H 12.102  -9.849 -18.851 1.00 . A A . 942 HIS H    1 1 
        8  6334 1 1 35 HIS HA   H 13.343 -10.859 -16.411 1.00 . A A . 942 HIS HA   1 1 
        8  6335 1 1 35 HIS HB2  H 13.801  -8.242 -17.857 1.00 . A A . 942 HIS HB2  1 1 
        8  6336 1 1 35 HIS HB3  H 14.773  -8.888 -16.538 1.00 . A A . 942 HIS HB3  1 1 
        8  6337 1 1 35 HIS HD1  H 16.069 -11.192 -17.128 1.00 . A A . 942 HIS HD1  1 1 
        8  6338 1 1 35 HIS HD2  H 14.621  -8.991 -20.341 1.00 . A A . 942 HIS HD2  1 1 
        8  6339 1 1 35 HIS HE1  H 17.305 -12.051 -19.143 1.00 . A A . 942 HIS HE1  1 1 
        8  6340 1 1 35 HIS N    N 12.195 -10.437 -18.073 1.00 . A A . 942 HIS N    1 1 
        8  6341 1 1 35 HIS ND1  N 15.925 -10.848 -18.034 1.00 . A A . 942 HIS ND1  1 1 
        8  6342 1 1 35 HIS NE2  N 16.112 -10.590 -20.153 1.00 . A A . 942 HIS NE2  1 1 
        8  6343 1 1 35 HIS O    O 12.597  -8.669 -14.955 1.00 . A A . 942 HIS O    1 1 
        8  6344 1 1 36 ASN C    C 10.251  -6.817 -15.448 1.00 . A A . 943 ASN C    1 1 
        8  6345 1 1 36 ASN CA   C  9.897  -8.301 -15.458 1.00 . A A . 943 ASN CA   1 1 
        8  6346 1 1 36 ASN CB   C  9.904  -8.847 -14.029 1.00 . A A . 943 ASN CB   1 1 
        8  6347 1 1 36 ASN CG   C  9.989 -10.361 -13.990 1.00 . A A . 943 ASN CG   1 1 
        8  6348 1 1 36 ASN H    H 10.500  -9.477 -17.111 1.00 . A A . 943 ASN H    1 1 
        8  6349 1 1 36 ASN HA   H  8.908  -8.420 -15.875 1.00 . A A . 943 ASN HA   1 1 
        8  6350 1 1 36 ASN HB2  H 10.755  -8.444 -13.500 1.00 . A A . 943 ASN HB2  1 1 
        8  6351 1 1 36 ASN HB3  H  8.996  -8.543 -13.529 1.00 . A A . 943 ASN HB3  1 1 
        8  6352 1 1 36 ASN HD21 H 11.534 -10.265 -12.740 1.00 . A A . 943 ASN HD21 1 1 
        8  6353 1 1 36 ASN HD22 H 11.024 -11.855 -13.184 1.00 . A A . 943 ASN HD22 1 1 
        8  6354 1 1 36 ASN N    N 10.828  -9.052 -16.292 1.00 . A A . 943 ASN N    1 1 
        8  6355 1 1 36 ASN ND2  N 10.946 -10.879 -13.228 1.00 . A A . 943 ASN ND2  1 1 
        8  6356 1 1 36 ASN O    O 10.586  -6.254 -14.405 1.00 . A A . 943 ASN O    1 1 
        8  6357 1 1 36 ASN OD1  O  9.205 -11.055 -14.636 1.00 . A A . 943 ASN OD1  1 1 
        8  6358 1 1 37 TYR C    C 11.918  -4.486 -16.292 1.00 . A A . 944 TYR C    1 1 
        8  6359 1 1 37 TYR CA   C 10.488  -4.770 -16.743 1.00 . A A . 944 TYR CA   1 1 
        8  6360 1 1 37 TYR CB   C  9.506  -3.933 -15.922 1.00 . A A . 944 TYR CB   1 1 
        8  6361 1 1 37 TYR CD1  C  7.570  -4.565 -17.415 1.00 . A A . 944 TYR CD1  1 1 
        8  6362 1 1 37 TYR CD2  C  7.678  -2.329 -16.598 1.00 . A A . 944 TYR CD2  1 1 
        8  6363 1 1 37 TYR CE1  C  6.403  -4.268 -18.090 1.00 . A A . 944 TYR CE1  1 1 
        8  6364 1 1 37 TYR CE2  C  6.510  -2.022 -17.269 1.00 . A A . 944 TYR CE2  1 1 
        8  6365 1 1 37 TYR CG   C  8.228  -3.603 -16.659 1.00 . A A . 944 TYR CG   1 1 
        8  6366 1 1 37 TYR CZ   C  5.876  -2.995 -18.014 1.00 . A A . 944 TYR CZ   1 1 
        8  6367 1 1 37 TYR H    H  9.902  -6.690 -17.413 1.00 . A A . 944 TYR H    1 1 
        8  6368 1 1 37 TYR HA   H 10.392  -4.501 -17.785 1.00 . A A . 944 TYR HA   1 1 
        8  6369 1 1 37 TYR HB2  H  9.242  -4.476 -15.027 1.00 . A A . 944 TYR HB2  1 1 
        8  6370 1 1 37 TYR HB3  H  9.980  -3.003 -15.645 1.00 . A A . 944 TYR HB3  1 1 
        8  6371 1 1 37 TYR HD1  H  7.985  -5.561 -17.472 1.00 . A A . 944 TYR HD1  1 1 
        8  6372 1 1 37 TYR HD2  H  8.176  -1.569 -16.013 1.00 . A A . 944 TYR HD2  1 1 
        8  6373 1 1 37 TYR HE1  H  5.906  -5.029 -18.673 1.00 . A A . 944 TYR HE1  1 1 
        8  6374 1 1 37 TYR HE2  H  6.097  -1.026 -17.210 1.00 . A A . 944 TYR HE2  1 1 
        8  6375 1 1 37 TYR HH   H  3.970  -3.105 -18.235 1.00 . A A . 944 TYR HH   1 1 
        8  6376 1 1 37 TYR N    N 10.174  -6.188 -16.616 1.00 . A A . 944 TYR N    1 1 
        8  6377 1 1 37 TYR O    O 12.159  -3.590 -15.484 1.00 . A A . 944 TYR O    1 1 
        8  6378 1 1 37 TYR OH   O  4.713  -2.695 -18.684 1.00 . A A . 944 TYR OH   1 1 
        8  6379 1 1 38 ASN C    C 15.103  -4.785 -17.713 1.00 . A A . 945 ASN C    1 1 
        8  6380 1 1 38 ASN CA   C 14.269  -5.090 -16.472 1.00 . A A . 945 ASN CA   1 1 
        8  6381 1 1 38 ASN CB   C 14.799  -6.349 -15.784 1.00 . A A . 945 ASN CB   1 1 
        8  6382 1 1 38 ASN CG   C 15.798  -6.032 -14.688 1.00 . A A . 945 ASN CG   1 1 
        8  6383 1 1 38 ASN H    H 12.608  -5.956 -17.459 1.00 . A A . 945 ASN H    1 1 
        8  6384 1 1 38 ASN HA   H 14.344  -4.258 -15.789 1.00 . A A . 945 ASN HA   1 1 
        8  6385 1 1 38 ASN HB2  H 13.972  -6.888 -15.345 1.00 . A A . 945 ASN HB2  1 1 
        8  6386 1 1 38 ASN HB3  H 15.283  -6.977 -16.517 1.00 . A A . 945 ASN HB3  1 1 
        8  6387 1 1 38 ASN HD21 H 14.575  -6.795 -13.318 1.00 . A A . 945 ASN HD21 1 1 
        8  6388 1 1 38 ASN HD22 H 16.074  -6.173 -12.724 1.00 . A A . 945 ASN HD22 1 1 
        8  6389 1 1 38 ASN N    N 12.863  -5.257 -16.820 1.00 . A A . 945 ASN N    1 1 
        8  6390 1 1 38 ASN ND2  N 15.447  -6.368 -13.452 1.00 . A A . 945 ASN ND2  1 1 
        8  6391 1 1 38 ASN O    O 15.725  -5.678 -18.290 1.00 . A A . 945 ASN O    1 1 
        8  6392 1 1 38 ASN OD1  O 16.873  -5.492 -14.950 1.00 . A A . 945 ASN OD1  1 1 
        8  6393 1 1 39 ILE C    C 17.322  -3.559 -19.198 1.00 . A A . 946 ILE C    1 1 
        8  6394 1 1 39 ILE CA   C 15.872  -3.097 -19.287 1.00 . A A . 946 ILE CA   1 1 
        8  6395 1 1 39 ILE CB   C 15.842  -1.566 -19.455 1.00 . A A . 946 ILE CB   1 1 
        8  6396 1 1 39 ILE CD1  C 16.165  -1.715 -21.975 1.00 . A A . 946 ILE CD1  1 1 
        8  6397 1 1 39 ILE CG1  C 16.675  -1.148 -20.668 1.00 . A A . 946 ILE CG1  1 1 
        8  6398 1 1 39 ILE CG2  C 16.354  -0.885 -18.194 1.00 . A A . 946 ILE CG2  1 1 
        8  6399 1 1 39 ILE H    H 14.597  -2.854 -17.615 1.00 . A A . 946 ILE H    1 1 
        8  6400 1 1 39 ILE HA   H 15.416  -3.543 -20.159 1.00 . A A . 946 ILE HA   1 1 
        8  6401 1 1 39 ILE HB   H 14.818  -1.263 -19.608 1.00 . A A . 946 ILE HB   1 1 
        8  6402 1 1 39 ILE HD11 H 16.671  -2.647 -22.185 1.00 . A A . 946 ILE HD11 1 1 
        8  6403 1 1 39 ILE HD12 H 15.102  -1.893 -21.901 1.00 . A A . 946 ILE HD12 1 1 
        8  6404 1 1 39 ILE HD13 H 16.358  -1.013 -22.772 1.00 . A A . 946 ILE HD13 1 1 
        8  6405 1 1 39 ILE HG12 H 16.667  -0.073 -20.749 1.00 . A A . 946 ILE HG12 1 1 
        8  6406 1 1 39 ILE HG13 H 17.691  -1.488 -20.532 1.00 . A A . 946 ILE HG13 1 1 
        8  6407 1 1 39 ILE HG21 H 15.828  -1.275 -17.336 1.00 . A A . 946 ILE HG21 1 1 
        8  6408 1 1 39 ILE HG22 H 17.411  -1.078 -18.085 1.00 . A A . 946 ILE HG22 1 1 
        8  6409 1 1 39 ILE HG23 H 16.187   0.179 -18.267 1.00 . A A . 946 ILE HG23 1 1 
        8  6410 1 1 39 ILE N    N 15.112  -3.519 -18.116 1.00 . A A . 946 ILE N    1 1 
        8  6411 1 1 39 ILE O    O 17.919  -3.964 -20.196 1.00 . A A . 946 ILE O    1 1 
        8  6412 1 1 40 LEU C    C 19.500  -5.325 -18.300 1.00 . A A . 947 LEU C    1 1 
        8  6413 1 1 40 LEU CA   C 19.265  -3.913 -17.774 1.00 . A A . 947 LEU CA   1 1 
        8  6414 1 1 40 LEU CB   C 19.604  -3.849 -16.284 1.00 . A A . 947 LEU CB   1 1 
        8  6415 1 1 40 LEU CD1  C 19.683  -2.598 -14.113 1.00 . A A . 947 LEU CD1  1 1 
        8  6416 1 1 40 LEU CD2  C 20.087  -1.389 -16.265 1.00 . A A . 947 LEU CD2  1 1 
        8  6417 1 1 40 LEU CG   C 19.322  -2.517 -15.588 1.00 . A A . 947 LEU CG   1 1 
        8  6418 1 1 40 LEU H    H 17.358  -3.167 -17.238 1.00 . A A . 947 LEU H    1 1 
        8  6419 1 1 40 LEU HA   H 19.906  -3.230 -18.311 1.00 . A A . 947 LEU HA   1 1 
        8  6420 1 1 40 LEU HB2  H 19.031  -4.612 -15.781 1.00 . A A . 947 LEU HB2  1 1 
        8  6421 1 1 40 LEU HB3  H 20.658  -4.062 -16.176 1.00 . A A . 947 LEU HB3  1 1 
        8  6422 1 1 40 LEU HD11 H 20.730  -2.367 -13.985 1.00 . A A . 947 LEU HD11 1 1 
        8  6423 1 1 40 LEU HD12 H 19.488  -3.596 -13.749 1.00 . A A . 947 LEU HD12 1 1 
        8  6424 1 1 40 LEU HD13 H 19.087  -1.890 -13.557 1.00 . A A . 947 LEU HD13 1 1 
        8  6425 1 1 40 LEU HD21 H 20.882  -1.803 -16.866 1.00 . A A . 947 LEU HD21 1 1 
        8  6426 1 1 40 LEU HD22 H 20.505  -0.736 -15.512 1.00 . A A . 947 LEU HD22 1 1 
        8  6427 1 1 40 LEU HD23 H 19.414  -0.825 -16.895 1.00 . A A . 947 LEU HD23 1 1 
        8  6428 1 1 40 LEU HG   H 18.266  -2.297 -15.660 1.00 . A A . 947 LEU HG   1 1 
        8  6429 1 1 40 LEU N    N 17.883  -3.498 -17.995 1.00 . A A . 947 LEU N    1 1 
        8  6430 1 1 40 LEU O    O 20.432  -5.563 -19.069 1.00 . A A . 947 LEU O    1 1 
        8  6431 1 1 41 GLN C    C 18.321  -7.803 -19.764 1.00 . A A . 948 GLN C    1 1 
        8  6432 1 1 41 GLN CA   C 18.765  -7.645 -18.314 1.00 . A A . 948 GLN CA   1 1 
        8  6433 1 1 41 GLN CB   C 17.929  -8.553 -17.410 1.00 . A A . 948 GLN CB   1 1 
        8  6434 1 1 41 GLN CD   C 19.750  -8.895 -15.693 1.00 . A A . 948 GLN CD   1 1 
        8  6435 1 1 41 GLN CG   C 18.316  -8.473 -15.942 1.00 . A A . 948 GLN CG   1 1 
        8  6436 1 1 41 GLN H    H 17.928  -6.005 -17.270 1.00 . A A . 948 GLN H    1 1 
        8  6437 1 1 41 GLN HA   H 19.803  -7.931 -18.235 1.00 . A A . 948 GLN HA   1 1 
        8  6438 1 1 41 GLN HB2  H 16.890  -8.275 -17.503 1.00 . A A . 948 GLN HB2  1 1 
        8  6439 1 1 41 GLN HB3  H 18.051  -9.575 -17.737 1.00 . A A . 948 GLN HB3  1 1 
        8  6440 1 1 41 GLN HE21 H 19.153 -10.730 -15.215 1.00 . A A . 948 GLN HE21 1 1 
        8  6441 1 1 41 GLN HE22 H 20.856 -10.453 -15.144 1.00 . A A . 948 GLN HE22 1 1 
        8  6442 1 1 41 GLN HG2  H 18.194  -7.454 -15.606 1.00 . A A . 948 GLN HG2  1 1 
        8  6443 1 1 41 GLN HG3  H 17.662  -9.118 -15.376 1.00 . A A . 948 GLN HG3  1 1 
        8  6444 1 1 41 GLN N    N 18.649  -6.256 -17.883 1.00 . A A . 948 GLN N    1 1 
        8  6445 1 1 41 GLN NE2  N 19.939 -10.153 -15.311 1.00 . A A . 948 GLN NE2  1 1 
        8  6446 1 1 41 GLN O    O 18.834  -8.652 -20.493 1.00 . A A . 948 GLN O    1 1 
        8  6447 1 1 41 GLN OE1  O 20.679  -8.100 -15.841 1.00 . A A . 948 GLN OE1  1 1 
        8  6448 1 1 42 VAL C    C 17.960  -6.778 -22.556 1.00 . A A . 949 VAL C    1 1 
        8  6449 1 1 42 VAL CA   C 16.850  -7.027 -21.542 1.00 . A A . 949 VAL CA   1 1 
        8  6450 1 1 42 VAL CB   C 15.731  -5.990 -21.757 1.00 . A A . 949 VAL CB   1 1 
        8  6451 1 1 42 VAL CG1  C 15.309  -5.956 -23.218 1.00 . A A . 949 VAL CG1  1 1 
        8  6452 1 1 42 VAL CG2  C 14.543  -6.295 -20.858 1.00 . A A . 949 VAL CG2  1 1 
        8  6453 1 1 42 VAL H    H 16.993  -6.323 -19.551 1.00 . A A . 949 VAL H    1 1 
        8  6454 1 1 42 VAL HA   H 16.437  -8.011 -21.709 1.00 . A A . 949 VAL HA   1 1 
        8  6455 1 1 42 VAL HB   H 16.115  -5.016 -21.493 1.00 . A A . 949 VAL HB   1 1 
        8  6456 1 1 42 VAL HG11 H 14.235  -6.044 -23.285 1.00 . A A . 949 VAL HG11 1 1 
        8  6457 1 1 42 VAL HG12 H 15.624  -5.022 -23.662 1.00 . A A . 949 VAL HG12 1 1 
        8  6458 1 1 42 VAL HG13 H 15.770  -6.778 -23.745 1.00 . A A . 949 VAL HG13 1 1 
        8  6459 1 1 42 VAL HG21 H 14.859  -6.931 -20.045 1.00 . A A . 949 VAL HG21 1 1 
        8  6460 1 1 42 VAL HG22 H 14.147  -5.372 -20.461 1.00 . A A . 949 VAL HG22 1 1 
        8  6461 1 1 42 VAL HG23 H 13.776  -6.798 -21.431 1.00 . A A . 949 VAL HG23 1 1 
        8  6462 1 1 42 VAL N    N 17.363  -6.979 -20.178 1.00 . A A . 949 VAL N    1 1 
        8  6463 1 1 42 VAL O    O 18.240  -7.623 -23.407 1.00 . A A . 949 VAL O    1 1 
        8  6464 1 1 43 VAL C    C 20.761  -6.321 -23.379 1.00 . A A . 950 VAL C    1 1 
        8  6465 1 1 43 VAL CA   C 19.674  -5.252 -23.368 1.00 . A A . 950 VAL CA   1 1 
        8  6466 1 1 43 VAL CB   C 20.303  -3.900 -22.982 1.00 . A A . 950 VAL CB   1 1 
        8  6467 1 1 43 VAL CG1  C 21.477  -3.577 -23.895 1.00 . A A . 950 VAL CG1  1 1 
        8  6468 1 1 43 VAL CG2  C 19.260  -2.794 -23.030 1.00 . A A . 950 VAL CG2  1 1 
        8  6469 1 1 43 VAL H    H 18.324  -4.980 -21.761 1.00 . A A . 950 VAL H    1 1 
        8  6470 1 1 43 VAL HA   H 19.260  -5.162 -24.362 1.00 . A A . 950 VAL HA   1 1 
        8  6471 1 1 43 VAL HB   H 20.673  -3.973 -21.970 1.00 . A A . 950 VAL HB   1 1 
        8  6472 1 1 43 VAL HG11 H 21.436  -4.209 -24.770 1.00 . A A . 950 VAL HG11 1 1 
        8  6473 1 1 43 VAL HG12 H 21.425  -2.541 -24.195 1.00 . A A . 950 VAL HG12 1 1 
        8  6474 1 1 43 VAL HG13 H 22.402  -3.754 -23.367 1.00 . A A . 950 VAL HG13 1 1 
        8  6475 1 1 43 VAL HG21 H 19.753  -1.836 -23.100 1.00 . A A . 950 VAL HG21 1 1 
        8  6476 1 1 43 VAL HG22 H 18.625  -2.936 -23.892 1.00 . A A . 950 VAL HG22 1 1 
        8  6477 1 1 43 VAL HG23 H 18.660  -2.825 -22.132 1.00 . A A . 950 VAL HG23 1 1 
        8  6478 1 1 43 VAL N    N 18.592  -5.612 -22.460 1.00 . A A . 950 VAL N    1 1 
        8  6479 1 1 43 VAL O    O 21.226  -6.738 -24.440 1.00 . A A . 950 VAL O    1 1 
        8  6480 1 1 44 THR C    C 21.865  -9.007 -22.908 1.00 . A A . 951 THR C    1 1 
        8  6481 1 1 44 THR CA   C 22.195  -7.782 -22.063 1.00 . A A . 951 THR CA   1 1 
        8  6482 1 1 44 THR CB   C 22.377  -8.218 -20.597 1.00 . A A . 951 THR CB   1 1 
        8  6483 1 1 44 THR CG2  C 23.392  -9.345 -20.489 1.00 . A A . 951 THR CG2  1 1 
        8  6484 1 1 44 THR H    H 20.754  -6.390 -21.382 1.00 . A A . 951 THR H    1 1 
        8  6485 1 1 44 THR HA   H 23.127  -7.359 -22.409 1.00 . A A . 951 THR HA   1 1 
        8  6486 1 1 44 THR HB   H 21.427  -8.572 -20.222 1.00 . A A . 951 THR HB   1 1 
        8  6487 1 1 44 THR HG1  H 22.171  -6.949 -19.101 1.00 . A A . 951 THR HG1  1 1 
        8  6488 1 1 44 THR HG21 H 22.900 -10.240 -20.139 1.00 . A A . 951 THR HG21 1 1 
        8  6489 1 1 44 THR HG22 H 24.168  -9.065 -19.792 1.00 . A A . 951 THR HG22 1 1 
        8  6490 1 1 44 THR HG23 H 23.829  -9.530 -21.459 1.00 . A A . 951 THR HG23 1 1 
        8  6491 1 1 44 THR N    N 21.162  -6.762 -22.191 1.00 . A A . 951 THR N    1 1 
        8  6492 1 1 44 THR O    O 22.743  -9.586 -23.548 1.00 . A A . 951 THR O    1 1 
        8  6493 1 1 44 THR OG1  O 22.806  -7.105 -19.805 1.00 . A A . 951 THR OG1  1 1 
        8  6494 1 1 45 GLU C    C 20.301 -10.305 -25.171 1.00 . A A . 952 GLU C    1 1 
        8  6495 1 1 45 GLU CA   C 20.149 -10.554 -23.673 1.00 . A A . 952 GLU CA   1 1 
        8  6496 1 1 45 GLU CB   C 18.691 -10.882 -23.345 1.00 . A A . 952 GLU CB   1 1 
        8  6497 1 1 45 GLU CD   C 19.208 -13.251 -22.637 1.00 . A A . 952 GLU CD   1 1 
        8  6498 1 1 45 GLU CG   C 18.347 -12.354 -23.504 1.00 . A A . 952 GLU CG   1 1 
        8  6499 1 1 45 GLU H    H 19.940  -8.894 -22.376 1.00 . A A . 952 GLU H    1 1 
        8  6500 1 1 45 GLU HA   H 20.768 -11.394 -23.396 1.00 . A A . 952 GLU HA   1 1 
        8  6501 1 1 45 GLU HB2  H 18.491 -10.595 -22.323 1.00 . A A . 952 GLU HB2  1 1 
        8  6502 1 1 45 GLU HB3  H 18.050 -10.312 -24.001 1.00 . A A . 952 GLU HB3  1 1 
        8  6503 1 1 45 GLU HG2  H 17.313 -12.500 -23.231 1.00 . A A . 952 GLU HG2  1 1 
        8  6504 1 1 45 GLU HG3  H 18.488 -12.633 -24.538 1.00 . A A . 952 GLU HG3  1 1 
        8  6505 1 1 45 GLU N    N 20.594  -9.397 -22.906 1.00 . A A . 952 GLU N    1 1 
        8  6506 1 1 45 GLU O    O 20.894 -11.111 -25.889 1.00 . A A . 952 GLU O    1 1 
        8  6507 1 1 45 GLU OE1  O 19.538 -12.842 -21.504 1.00 . A A . 952 GLU OE1  1 1 
        8  6508 1 1 45 GLU OE2  O 19.553 -14.362 -23.091 1.00 . A A . 952 GLU OE2  1 1 
        8  6509 1 1 46 LEU C    C 21.281  -8.794 -27.527 1.00 . A A . 953 LEU C    1 1 
        8  6510 1 1 46 LEU CA   C 19.833  -8.828 -27.049 1.00 . A A . 953 LEU CA   1 1 
        8  6511 1 1 46 LEU CB   C 19.173  -7.469 -27.288 1.00 . A A . 953 LEU CB   1 1 
        8  6512 1 1 46 LEU CD1  C 17.119  -6.032 -27.291 1.00 . A A . 953 LEU CD1  1 1 
        8  6513 1 1 46 LEU CD2  C 16.900  -8.521 -27.176 1.00 . A A . 953 LEU CD2  1 1 
        8  6514 1 1 46 LEU CG   C 17.741  -7.319 -26.772 1.00 . A A . 953 LEU CG   1 1 
        8  6515 1 1 46 LEU H    H 19.299  -8.582 -25.016 1.00 . A A . 953 LEU H    1 1 
        8  6516 1 1 46 LEU HA   H 19.300  -9.582 -27.609 1.00 . A A . 953 LEU HA   1 1 
        8  6517 1 1 46 LEU HB2  H 19.778  -6.718 -26.804 1.00 . A A . 953 LEU HB2  1 1 
        8  6518 1 1 46 LEU HB3  H 19.162  -7.290 -28.353 1.00 . A A . 953 LEU HB3  1 1 
        8  6519 1 1 46 LEU HD11 H 17.882  -5.274 -27.379 1.00 . A A . 953 LEU HD11 1 1 
        8  6520 1 1 46 LEU HD12 H 16.356  -5.698 -26.604 1.00 . A A . 953 LEU HD12 1 1 
        8  6521 1 1 46 LEU HD13 H 16.676  -6.212 -28.260 1.00 . A A . 953 LEU HD13 1 1 
        8  6522 1 1 46 LEU HD21 H 17.132  -8.798 -28.193 1.00 . A A . 953 LEU HD21 1 1 
        8  6523 1 1 46 LEU HD22 H 15.852  -8.268 -27.101 1.00 . A A . 953 LEU HD22 1 1 
        8  6524 1 1 46 LEU HD23 H 17.118  -9.350 -26.518 1.00 . A A . 953 LEU HD23 1 1 
        8  6525 1 1 46 LEU HG   H 17.757  -7.269 -25.692 1.00 . A A . 953 LEU HG   1 1 
        8  6526 1 1 46 LEU N    N 19.759  -9.185 -25.636 1.00 . A A . 953 LEU N    1 1 
        8  6527 1 1 46 LEU O    O 21.593  -9.241 -28.632 1.00 . A A . 953 LEU O    1 1 
        8  6528 1 1 47 LEU C    C 24.167  -9.554 -27.285 1.00 . A A . 954 LEU C    1 1 
        8  6529 1 1 47 LEU CA   C 23.580  -8.171 -27.023 1.00 . A A . 954 LEU CA   1 1 
        8  6530 1 1 47 LEU CB   C 24.348  -7.484 -25.893 1.00 . A A . 954 LEU CB   1 1 
        8  6531 1 1 47 LEU CD1  C 23.950  -5.021 -26.132 1.00 . A A . 954 LEU CD1  1 1 
        8  6532 1 1 47 LEU CD2  C 26.165  -5.854 -25.322 1.00 . A A . 954 LEU CD2  1 1 
        8  6533 1 1 47 LEU CG   C 24.981  -6.134 -26.235 1.00 . A A . 954 LEU CG   1 1 
        8  6534 1 1 47 LEU H    H 21.855  -7.923 -25.822 1.00 . A A . 954 LEU H    1 1 
        8  6535 1 1 47 LEU HA   H 23.670  -7.579 -27.921 1.00 . A A . 954 LEU HA   1 1 
        8  6536 1 1 47 LEU HB2  H 23.663  -7.330 -25.073 1.00 . A A . 954 LEU HB2  1 1 
        8  6537 1 1 47 LEU HB3  H 25.139  -8.151 -25.578 1.00 . A A . 954 LEU HB3  1 1 
        8  6538 1 1 47 LEU HD11 H 24.166  -4.410 -25.268 1.00 . A A . 954 LEU HD11 1 1 
        8  6539 1 1 47 LEU HD12 H 22.965  -5.451 -26.032 1.00 . A A . 954 LEU HD12 1 1 
        8  6540 1 1 47 LEU HD13 H 23.988  -4.412 -27.023 1.00 . A A . 954 LEU HD13 1 1 
        8  6541 1 1 47 LEU HD21 H 26.830  -6.705 -25.322 1.00 . A A . 954 LEU HD21 1 1 
        8  6542 1 1 47 LEU HD22 H 25.811  -5.674 -24.318 1.00 . A A . 954 LEU HD22 1 1 
        8  6543 1 1 47 LEU HD23 H 26.696  -4.982 -25.678 1.00 . A A . 954 LEU HD23 1 1 
        8  6544 1 1 47 LEU HG   H 25.342  -6.161 -27.254 1.00 . A A . 954 LEU HG   1 1 
        8  6545 1 1 47 LEU N    N 22.163  -8.262 -26.687 1.00 . A A . 954 LEU N    1 1 
        8  6546 1 1 47 LEU O    O 24.604  -9.852 -28.396 1.00 . A A . 954 LEU O    1 1 
        8  6547 1 1 48 GLN C    C 23.988 -12.517 -27.479 1.00 . A A . 955 GLN C    1 1 
        8  6548 1 1 48 GLN CA   C 24.704 -11.747 -26.376 1.00 . A A . 955 GLN CA   1 1 
        8  6549 1 1 48 GLN CB   C 24.568 -12.491 -25.046 1.00 . A A . 955 GLN CB   1 1 
        8  6550 1 1 48 GLN CD   C 26.633 -13.624 -24.131 1.00 . A A . 955 GLN CD   1 1 
        8  6551 1 1 48 GLN CG   C 25.790 -12.364 -24.150 1.00 . A A . 955 GLN CG   1 1 
        8  6552 1 1 48 GLN H    H 23.810 -10.098 -25.395 1.00 . A A . 955 GLN H    1 1 
        8  6553 1 1 48 GLN HA   H 25.751 -11.669 -26.629 1.00 . A A . 955 GLN HA   1 1 
        8  6554 1 1 48 GLN HB2  H 23.715 -12.099 -24.513 1.00 . A A . 955 GLN HB2  1 1 
        8  6555 1 1 48 GLN HB3  H 24.406 -13.539 -25.250 1.00 . A A . 955 GLN HB3  1 1 
        8  6556 1 1 48 GLN HE21 H 28.164 -12.641 -24.933 1.00 . A A . 955 GLN HE21 1 1 
        8  6557 1 1 48 GLN HE22 H 28.436 -14.315 -24.603 1.00 . A A . 955 GLN HE22 1 1 
        8  6558 1 1 48 GLN HG2  H 26.400 -11.548 -24.508 1.00 . A A . 955 GLN HG2  1 1 
        8  6559 1 1 48 GLN HG3  H 25.461 -12.153 -23.144 1.00 . A A . 955 GLN HG3  1 1 
        8  6560 1 1 48 GLN N    N 24.172 -10.394 -26.255 1.00 . A A . 955 GLN N    1 1 
        8  6561 1 1 48 GLN NE2  N 27.869 -13.517 -24.604 1.00 . A A . 955 GLN NE2  1 1 
        8  6562 1 1 48 GLN O    O 24.624 -13.116 -28.347 1.00 . A A . 955 GLN O    1 1 
        8  6563 1 1 48 GLN OE1  O 26.179 -14.683 -23.697 1.00 . A A . 955 GLN OE1  1 1 
        8  6564 1 1 49 LEU C    C 22.228 -12.750 -29.847 1.00 . A A . 956 LEU C    1 1 
        8  6565 1 1 49 LEU CA   C 21.856 -13.197 -28.437 1.00 . A A . 956 LEU CA   1 1 
        8  6566 1 1 49 LEU CB   C 20.367 -12.947 -28.187 1.00 . A A . 956 LEU CB   1 1 
        8  6567 1 1 49 LEU CD1  C 19.427 -13.920 -30.297 1.00 . A A . 956 LEU CD1  1 1 
        8  6568 1 1 49 LEU CD2  C 19.756 -15.376 -28.290 1.00 . A A . 956 LEU CD2  1 1 
        8  6569 1 1 49 LEU CG   C 19.405 -13.978 -28.777 1.00 . A A . 956 LEU CG   1 1 
        8  6570 1 1 49 LEU H    H 22.209 -12.006 -26.725 1.00 . A A . 956 LEU H    1 1 
        8  6571 1 1 49 LEU HA   H 22.055 -14.254 -28.343 1.00 . A A . 956 LEU HA   1 1 
        8  6572 1 1 49 LEU HB2  H 20.211 -12.923 -27.119 1.00 . A A . 956 LEU HB2  1 1 
        8  6573 1 1 49 LEU HB3  H 20.120 -11.983 -28.607 1.00 . A A . 956 LEU HB3  1 1 
        8  6574 1 1 49 LEU HD11 H 20.222 -14.548 -30.669 1.00 . A A . 956 LEU HD11 1 1 
        8  6575 1 1 49 LEU HD12 H 19.593 -12.902 -30.616 1.00 . A A . 956 LEU HD12 1 1 
        8  6576 1 1 49 LEU HD13 H 18.481 -14.269 -30.684 1.00 . A A . 956 LEU HD13 1 1 
        8  6577 1 1 49 LEU HD21 H 20.623 -15.736 -28.823 1.00 . A A . 956 LEU HD21 1 1 
        8  6578 1 1 49 LEU HD22 H 18.922 -16.039 -28.468 1.00 . A A . 956 LEU HD22 1 1 
        8  6579 1 1 49 LEU HD23 H 19.971 -15.345 -27.231 1.00 . A A . 956 LEU HD23 1 1 
        8  6580 1 1 49 LEU HG   H 18.399 -13.751 -28.450 1.00 . A A . 956 LEU HG   1 1 
        8  6581 1 1 49 LEU N    N 22.660 -12.499 -27.440 1.00 . A A . 956 LEU N    1 1 
        8  6582 1 1 49 LEU O    O 22.294 -13.562 -30.769 1.00 . A A . 956 LEU O    1 1 
        8  6583 1 1 50 ASN C    C 24.213 -11.399 -31.740 1.00 . A A . 957 ASN C    1 1 
        8  6584 1 1 50 ASN CA   C 22.840 -10.898 -31.304 1.00 . A A . 957 ASN CA   1 1 
        8  6585 1 1 50 ASN CB   C 22.836  -9.369 -31.247 1.00 . A A . 957 ASN CB   1 1 
        8  6586 1 1 50 ASN CG   C 23.127  -8.740 -32.596 1.00 . A A . 957 ASN CG   1 1 
        8  6587 1 1 50 ASN H    H 22.403 -10.855 -29.233 1.00 . A A . 957 ASN H    1 1 
        8  6588 1 1 50 ASN HA   H 22.105 -11.225 -32.024 1.00 . A A . 957 ASN HA   1 1 
        8  6589 1 1 50 ASN HB2  H 21.865  -9.030 -30.915 1.00 . A A . 957 ASN HB2  1 1 
        8  6590 1 1 50 ASN HB3  H 23.587  -9.039 -30.546 1.00 . A A . 957 ASN HB3  1 1 
        8  6591 1 1 50 ASN HD21 H 21.583  -9.698 -33.404 1.00 . A A . 957 ASN HD21 1 1 
        8  6592 1 1 50 ASN HD22 H 22.480  -8.682 -34.475 1.00 . A A . 957 ASN HD22 1 1 
        8  6593 1 1 50 ASN N    N 22.472 -11.453 -30.006 1.00 . A A . 957 ASN N    1 1 
        8  6594 1 1 50 ASN ND2  N 22.314  -9.074 -33.592 1.00 . A A . 957 ASN ND2  1 1 
        8  6595 1 1 50 ASN O    O 24.489 -11.527 -32.932 1.00 . A A . 957 ASN O    1 1 
        8  6596 1 1 50 ASN OD1  O 24.071  -7.963 -32.740 1.00 . A A . 957 ASN OD1  1 1 
        8  6597 1 1 51 ASN C    C 26.370 -13.530 -31.732 1.00 . A A . 958 ASN C    1 1 
        8  6598 1 1 51 ASN CA   C 26.417 -12.167 -31.048 1.00 . A A . 958 ASN CA   1 1 
        8  6599 1 1 51 ASN CB   C 27.230 -12.260 -29.755 1.00 . A A . 958 ASN CB   1 1 
        8  6600 1 1 51 ASN CG   C 28.712 -12.031 -29.987 1.00 . A A . 958 ASN CG   1 1 
        8  6601 1 1 51 ASN H    H 24.794 -11.558 -29.833 1.00 . A A . 958 ASN H    1 1 
        8  6602 1 1 51 ASN HA   H 26.892 -11.460 -31.711 1.00 . A A . 958 ASN HA   1 1 
        8  6603 1 1 51 ASN HB2  H 26.875 -11.515 -29.059 1.00 . A A . 958 ASN HB2  1 1 
        8  6604 1 1 51 ASN HB3  H 27.099 -13.241 -29.324 1.00 . A A . 958 ASN HB3  1 1 
        8  6605 1 1 51 ASN HD21 H 29.104 -12.493 -28.092 1.00 . A A . 958 ASN HD21 1 1 
        8  6606 1 1 51 ASN HD22 H 30.472 -12.079 -29.063 1.00 . A A . 958 ASN HD22 1 1 
        8  6607 1 1 51 ASN N    N 25.072 -11.680 -30.765 1.00 . A A . 958 ASN N    1 1 
        8  6608 1 1 51 ASN ND2  N 29.509 -12.220 -28.942 1.00 . A A . 958 ASN ND2  1 1 
        8  6609 1 1 51 ASN O    O 27.155 -13.809 -32.637 1.00 . A A . 958 ASN O    1 1 
        8  6610 1 1 51 ASN OD1  O 29.133 -11.689 -31.091 1.00 . A A . 958 ASN OD1  1 1 
        8  6611 1 1 52 ASN C    C 23.854 -15.953 -32.305 1.00 . A A . 959 ASN C    1 1 
        8  6612 1 1 52 ASN CA   C 25.293 -15.709 -31.861 1.00 . A A . 959 ASN CA   1 1 
        8  6613 1 1 52 ASN CB   C 25.712 -16.771 -30.843 1.00 . A A . 959 ASN CB   1 1 
        8  6614 1 1 52 ASN CG   C 25.135 -16.510 -29.465 1.00 . A A . 959 ASN CG   1 1 
        8  6615 1 1 52 ASN H    H 24.846 -14.095 -30.567 1.00 . A A . 959 ASN H    1 1 
        8  6616 1 1 52 ASN HA   H 25.939 -15.776 -32.724 1.00 . A A . 959 ASN HA   1 1 
        8  6617 1 1 52 ASN HB2  H 25.367 -17.739 -31.178 1.00 . A A . 959 ASN HB2  1 1 
        8  6618 1 1 52 ASN HB3  H 26.788 -16.784 -30.766 1.00 . A A . 959 ASN HB3  1 1 
        8  6619 1 1 52 ASN HD21 H 26.643 -17.493 -28.620 1.00 . A A . 959 ASN HD21 1 1 
        8  6620 1 1 52 ASN HD22 H 25.466 -16.844 -27.533 1.00 . A A . 959 ASN HD22 1 1 
        8  6621 1 1 52 ASN N    N 25.443 -14.375 -31.292 1.00 . A A . 959 ASN N    1 1 
        8  6622 1 1 52 ASN ND2  N 25.817 -16.998 -28.435 1.00 . A A . 959 ASN ND2  1 1 
        8  6623 1 1 52 ASN O    O 23.544 -16.984 -32.901 1.00 . A A . 959 ASN O    1 1 
        8  6624 1 1 52 ASN OD1  O 24.088 -15.876 -29.328 1.00 . A A . 959 ASN OD1  1 1 
        9  6625 1 1  1 GLY C    C  8.948   4.524  -6.628 1.00 . A A . 908 GLY C    1 1 
        9  6626 1 1  1 GLY CA   C  8.897   6.033  -6.494 1.00 . A A . 908 GLY CA   1 1 
        9  6627 1 1  1 GLY H1   H  8.619   6.756  -8.465 1.00 . A A . 908 GLY H1   1 1 
        9  6628 1 1  1 GLY HA2  H  9.577   6.338  -5.713 1.00 . A A . 908 GLY HA2  1 1 
        9  6629 1 1  1 GLY HA3  H  7.894   6.324  -6.218 1.00 . A A . 908 GLY HA3  1 1 
        9  6630 1 1  1 GLY N    N  9.260   6.712  -7.724 1.00 . A A . 908 GLY N    1 1 
        9  6631 1 1  1 GLY O    O  9.264   3.984  -7.689 1.00 . A A . 908 GLY O    1 1 
        9  6632 1 1  2 PRO C    C  7.509   1.753  -6.336 1.00 . A A . 909 PRO C    1 1 
        9  6633 1 1  2 PRO CA   C  8.640   2.352  -5.506 1.00 . A A . 909 PRO CA   1 1 
        9  6634 1 1  2 PRO CB   C  8.447   2.022  -4.024 1.00 . A A . 909 PRO CB   1 1 
        9  6635 1 1  2 PRO CD   C  8.248   4.395  -4.234 1.00 . A A . 909 PRO CD   1 1 
        9  6636 1 1  2 PRO CG   C  7.744   3.208  -3.461 1.00 . A A . 909 PRO CG   1 1 
        9  6637 1 1  2 PRO HA   H  9.584   1.953  -5.846 1.00 . A A . 909 PRO HA   1 1 
        9  6638 1 1  2 PRO HB2  H  7.852   1.125  -3.926 1.00 . A A . 909 PRO HB2  1 1 
        9  6639 1 1  2 PRO HB3  H  9.409   1.875  -3.556 1.00 . A A . 909 PRO HB3  1 1 
        9  6640 1 1  2 PRO HD2  H  7.464   5.128  -4.355 1.00 . A A . 909 PRO HD2  1 1 
        9  6641 1 1  2 PRO HD3  H  9.102   4.833  -3.738 1.00 . A A . 909 PRO HD3  1 1 
        9  6642 1 1  2 PRO HG2  H  6.678   3.100  -3.593 1.00 . A A . 909 PRO HG2  1 1 
        9  6643 1 1  2 PRO HG3  H  7.984   3.314  -2.413 1.00 . A A . 909 PRO HG3  1 1 
        9  6644 1 1  2 PRO N    N  8.634   3.817  -5.532 1.00 . A A . 909 PRO N    1 1 
        9  6645 1 1  2 PRO O    O  7.701   0.762  -7.042 1.00 . A A . 909 PRO O    1 1 
        9  6646 1 1  3 LEU C    C  5.170   2.438  -8.413 1.00 . A A . 910 LEU C    1 1 
        9  6647 1 1  3 LEU CA   C  5.168   1.887  -6.991 1.00 . A A . 910 LEU CA   1 1 
        9  6648 1 1  3 LEU CB   C  3.879   2.295  -6.275 1.00 . A A . 910 LEU CB   1 1 
        9  6649 1 1  3 LEU CD1  C  1.779   1.406  -5.235 1.00 . A A . 910 LEU CD1  1 1 
        9  6650 1 1  3 LEU CD2  C  1.908   1.721  -7.713 1.00 . A A . 910 LEU CD2  1 1 
        9  6651 1 1  3 LEU CG   C  2.685   1.358  -6.456 1.00 . A A . 910 LEU CG   1 1 
        9  6652 1 1  3 LEU H    H  6.239   3.145  -5.668 1.00 . A A . 910 LEU H    1 1 
        9  6653 1 1  3 LEU HA   H  5.220   0.809  -7.035 1.00 . A A . 910 LEU HA   1 1 
        9  6654 1 1  3 LEU HB2  H  4.093   2.358  -5.219 1.00 . A A . 910 LEU HB2  1 1 
        9  6655 1 1  3 LEU HB3  H  3.594   3.271  -6.641 1.00 . A A . 910 LEU HB3  1 1 
        9  6656 1 1  3 LEU HD11 H  1.867   2.371  -4.760 1.00 . A A . 910 LEU HD11 1 1 
        9  6657 1 1  3 LEU HD12 H  2.072   0.634  -4.539 1.00 . A A . 910 LEU HD12 1 1 
        9  6658 1 1  3 LEU HD13 H  0.755   1.245  -5.541 1.00 . A A . 910 LEU HD13 1 1 
        9  6659 1 1  3 LEU HD21 H  2.195   1.059  -8.517 1.00 . A A . 910 LEU HD21 1 1 
        9  6660 1 1  3 LEU HD22 H  2.129   2.741  -7.990 1.00 . A A . 910 LEU HD22 1 1 
        9  6661 1 1  3 LEU HD23 H  0.849   1.620  -7.524 1.00 . A A . 910 LEU HD23 1 1 
        9  6662 1 1  3 LEU HG   H  3.045   0.344  -6.565 1.00 . A A . 910 LEU HG   1 1 
        9  6663 1 1  3 LEU N    N  6.331   2.360  -6.247 1.00 . A A . 910 LEU N    1 1 
        9  6664 1 1  3 LEU O    O  5.623   3.556  -8.656 1.00 . A A . 910 LEU O    1 1 
        9  6665 1 1  4 GLY C    C  3.316   1.673 -11.420 1.00 . A A . 911 GLY C    1 1 
        9  6666 1 1  4 GLY CA   C  4.609   2.073 -10.736 1.00 . A A . 911 GLY CA   1 1 
        9  6667 1 1  4 GLY H    H  4.312   0.764  -9.098 1.00 . A A . 911 GLY H    1 1 
        9  6668 1 1  4 GLY HA2  H  4.707   3.147 -10.774 1.00 . A A . 911 GLY HA2  1 1 
        9  6669 1 1  4 GLY HA3  H  5.437   1.627 -11.268 1.00 . A A . 911 GLY HA3  1 1 
        9  6670 1 1  4 GLY N    N  4.658   1.646  -9.350 1.00 . A A . 911 GLY N    1 1 
        9  6671 1 1  4 GLY O    O  2.349   2.434 -11.428 1.00 . A A . 911 GLY O    1 1 
        9  6672 1 1  5 SER C    C  1.774   0.868 -13.884 1.00 . A A . 912 SER C    1 1 
        9  6673 1 1  5 SER CA   C  2.118  -0.021 -12.693 1.00 . A A . 912 SER CA   1 1 
        9  6674 1 1  5 SER CB   C  0.929  -0.092 -11.733 1.00 . A A . 912 SER CB   1 1 
        9  6675 1 1  5 SER H    H  4.103  -0.085 -11.958 1.00 . A A . 912 SER H    1 1 
        9  6676 1 1  5 SER HA   H  2.339  -1.015 -13.052 1.00 . A A . 912 SER HA   1 1 
        9  6677 1 1  5 SER HB2  H  0.450   0.875 -11.686 1.00 . A A . 912 SER HB2  1 1 
        9  6678 1 1  5 SER HB3  H  0.223  -0.826 -12.093 1.00 . A A . 912 SER HB3  1 1 
        9  6679 1 1  5 SER HG   H  1.239  -1.406 -10.314 1.00 . A A . 912 SER HG   1 1 
        9  6680 1 1  5 SER N    N  3.300   0.476 -11.998 1.00 . A A . 912 SER N    1 1 
        9  6681 1 1  5 SER O    O  0.616   0.956 -14.292 1.00 . A A . 912 SER O    1 1 
        9  6682 1 1  5 SER OG   O  1.345  -0.459 -10.430 1.00 . A A . 912 SER OG   1 1 
        9  6683 1 1  6 SER C    C  3.227   1.823 -16.836 1.00 . A A . 913 SER C    1 1 
        9  6684 1 1  6 SER CA   C  2.594   2.411 -15.578 1.00 . A A . 913 SER CA   1 1 
        9  6685 1 1  6 SER CB   C  3.193   3.789 -15.289 1.00 . A A . 913 SER CB   1 1 
        9  6686 1 1  6 SER H    H  3.689   1.413 -14.065 1.00 . A A . 913 SER H    1 1 
        9  6687 1 1  6 SER HA   H  1.532   2.515 -15.739 1.00 . A A . 913 SER HA   1 1 
        9  6688 1 1  6 SER HB2  H  4.265   3.701 -15.200 1.00 . A A . 913 SER HB2  1 1 
        9  6689 1 1  6 SER HB3  H  2.952   4.460 -16.101 1.00 . A A . 913 SER HB3  1 1 
        9  6690 1 1  6 SER HG   H  3.403   4.581 -13.510 1.00 . A A . 913 SER HG   1 1 
        9  6691 1 1  6 SER N    N  2.789   1.525 -14.436 1.00 . A A . 913 SER N    1 1 
        9  6692 1 1  6 SER O    O  4.412   1.489 -16.849 1.00 . A A . 913 SER O    1 1 
        9  6693 1 1  6 SER OG   O  2.677   4.326 -14.084 1.00 . A A . 913 SER OG   1 1 
        9  6694 1 1  7 GLU C    C  4.003   2.033 -19.748 1.00 . A A . 914 GLU C    1 1 
        9  6695 1 1  7 GLU CA   C  2.909   1.151 -19.153 1.00 . A A . 914 GLU CA   1 1 
        9  6696 1 1  7 GLU CB   C  1.755   1.011 -20.147 1.00 . A A . 914 GLU CB   1 1 
        9  6697 1 1  7 GLU CD   C  0.939   0.044 -22.334 1.00 . A A . 914 GLU CD   1 1 
        9  6698 1 1  7 GLU CG   C  2.102   0.179 -21.371 1.00 . A A . 914 GLU CG   1 1 
        9  6699 1 1  7 GLU H    H  1.493   1.983 -17.818 1.00 . A A . 914 GLU H    1 1 
        9  6700 1 1  7 GLU HA   H  3.321   0.173 -18.954 1.00 . A A . 914 GLU HA   1 1 
        9  6701 1 1  7 GLU HB2  H  0.919   0.545 -19.647 1.00 . A A . 914 GLU HB2  1 1 
        9  6702 1 1  7 GLU HB3  H  1.461   1.995 -20.480 1.00 . A A . 914 GLU HB3  1 1 
        9  6703 1 1  7 GLU HG2  H  2.925   0.649 -21.888 1.00 . A A . 914 GLU HG2  1 1 
        9  6704 1 1  7 GLU HG3  H  2.399  -0.808 -21.047 1.00 . A A . 914 GLU HG3  1 1 
        9  6705 1 1  7 GLU N    N  2.428   1.699 -17.891 1.00 . A A . 914 GLU N    1 1 
        9  6706 1 1  7 GLU O    O  4.909   1.546 -20.425 1.00 . A A . 914 GLU O    1 1 
        9  6707 1 1  7 GLU OE1  O  0.033  -0.771 -22.059 1.00 . A A . 914 GLU OE1  1 1 
        9  6708 1 1  7 GLU OE2  O  0.934   0.752 -23.362 1.00 . A A . 914 GLU OE2  1 1 
        9  6709 1 1  8 ASP C    C  6.308   3.855 -19.628 1.00 . A A . 915 ASP C    1 1 
        9  6710 1 1  8 ASP CA   C  4.892   4.285 -19.999 1.00 . A A . 915 ASP CA   1 1 
        9  6711 1 1  8 ASP CB   C  4.610   5.684 -19.450 1.00 . A A . 915 ASP CB   1 1 
        9  6712 1 1  8 ASP CG   C  3.461   6.366 -20.166 1.00 . A A . 915 ASP CG   1 1 
        9  6713 1 1  8 ASP H    H  3.166   3.661 -18.944 1.00 . A A . 915 ASP H    1 1 
        9  6714 1 1  8 ASP HA   H  4.806   4.306 -21.075 1.00 . A A . 915 ASP HA   1 1 
        9  6715 1 1  8 ASP HB2  H  4.361   5.609 -18.401 1.00 . A A . 915 ASP HB2  1 1 
        9  6716 1 1  8 ASP HB3  H  5.494   6.293 -19.563 1.00 . A A . 915 ASP HB3  1 1 
        9  6717 1 1  8 ASP N    N  3.911   3.333 -19.490 1.00 . A A . 915 ASP N    1 1 
        9  6718 1 1  8 ASP O    O  7.264   4.150 -20.346 1.00 . A A . 915 ASP O    1 1 
        9  6719 1 1  8 ASP OD1  O  2.296   6.004 -19.898 1.00 . A A . 915 ASP OD1  1 1 
        9  6720 1 1  8 ASP OD2  O  3.726   7.261 -20.996 1.00 . A A . 915 ASP OD2  1 1 
        9  6721 1 1  9 GLN C    C  8.466   1.930 -19.137 1.00 . A A . 916 GLN C    1 1 
        9  6722 1 1  9 GLN CA   C  7.735   2.692 -18.037 1.00 . A A . 916 GLN CA   1 1 
        9  6723 1 1  9 GLN CB   C  7.568   1.800 -16.806 1.00 . A A . 916 GLN CB   1 1 
        9  6724 1 1  9 GLN CD   C  8.943   0.897 -14.888 1.00 . A A . 916 GLN CD   1 1 
        9  6725 1 1  9 GLN CG   C  8.848   1.094 -16.388 1.00 . A A . 916 GLN CG   1 1 
        9  6726 1 1  9 GLN H    H  5.636   2.957 -17.974 1.00 . A A . 916 GLN H    1 1 
        9  6727 1 1  9 GLN HA   H  8.321   3.558 -17.766 1.00 . A A . 916 GLN HA   1 1 
        9  6728 1 1  9 GLN HB2  H  7.230   2.406 -15.979 1.00 . A A . 916 GLN HB2  1 1 
        9  6729 1 1  9 GLN HB3  H  6.822   1.049 -17.019 1.00 . A A . 916 GLN HB3  1 1 
        9  6730 1 1  9 GLN HE21 H  7.459  -0.426 -14.943 1.00 . A A . 916 GLN HE21 1 1 
        9  6731 1 1  9 GLN HE22 H  8.131  -0.116 -13.382 1.00 . A A . 916 GLN HE22 1 1 
        9  6732 1 1  9 GLN HG2  H  8.882   0.126 -16.865 1.00 . A A . 916 GLN HG2  1 1 
        9  6733 1 1  9 GLN HG3  H  9.692   1.684 -16.713 1.00 . A A . 916 GLN HG3  1 1 
        9  6734 1 1  9 GLN N    N  6.435   3.160 -18.503 1.00 . A A . 916 GLN N    1 1 
        9  6735 1 1  9 GLN NE2  N  8.092   0.031 -14.349 1.00 . A A . 916 GLN NE2  1 1 
        9  6736 1 1  9 GLN O    O  9.608   2.246 -19.473 1.00 . A A . 916 GLN O    1 1 
        9  6737 1 1  9 GLN OE1  O  9.772   1.515 -14.220 1.00 . A A . 916 GLN OE1  1 1 
        9  6738 1 1 10 THR C    C  8.899   0.989 -21.895 1.00 . A A . 917 THR C    1 1 
        9  6739 1 1 10 THR CA   C  8.388   0.114 -20.756 1.00 . A A . 917 THR CA   1 1 
        9  6740 1 1 10 THR CB   C  7.372  -0.898 -21.318 1.00 . A A . 917 THR CB   1 1 
        9  6741 1 1 10 THR CG2  C  7.982  -1.703 -22.455 1.00 . A A . 917 THR CG2  1 1 
        9  6742 1 1 10 THR H    H  6.894   0.720 -19.384 1.00 . A A . 917 THR H    1 1 
        9  6743 1 1 10 THR HA   H  9.218  -0.435 -20.336 1.00 . A A . 917 THR HA   1 1 
        9  6744 1 1 10 THR HB   H  6.518  -0.355 -21.698 1.00 . A A . 917 THR HB   1 1 
        9  6745 1 1 10 THR HG1  H  6.097  -1.477 -19.928 1.00 . A A . 917 THR HG1  1 1 
        9  6746 1 1 10 THR HG21 H  7.509  -1.428 -23.385 1.00 . A A . 917 THR HG21 1 1 
        9  6747 1 1 10 THR HG22 H  7.830  -2.757 -22.272 1.00 . A A . 917 THR HG22 1 1 
        9  6748 1 1 10 THR HG23 H  9.041  -1.497 -22.514 1.00 . A A . 917 THR HG23 1 1 
        9  6749 1 1 10 THR N    N  7.801   0.923 -19.695 1.00 . A A . 917 THR N    1 1 
        9  6750 1 1 10 THR O    O  9.931   0.697 -22.499 1.00 . A A . 917 THR O    1 1 
        9  6751 1 1 10 THR OG1  O  6.937  -1.783 -20.279 1.00 . A A . 917 THR OG1  1 1 
        9  6752 1 1 11 ALA C    C  9.893   3.643 -22.948 1.00 . A A . 918 ALA C    1 1 
        9  6753 1 1 11 ALA CA   C  8.553   2.981 -23.248 1.00 . A A . 918 ALA CA   1 1 
        9  6754 1 1 11 ALA CB   C  7.474   4.036 -23.448 1.00 . A A . 918 ALA CB   1 1 
        9  6755 1 1 11 ALA H    H  7.358   2.242 -21.666 1.00 . A A . 918 ALA H    1 1 
        9  6756 1 1 11 ALA HA   H  8.640   2.414 -24.164 1.00 . A A . 918 ALA HA   1 1 
        9  6757 1 1 11 ALA HB1  H  6.520   3.636 -23.138 1.00 . A A . 918 ALA HB1  1 1 
        9  6758 1 1 11 ALA HB2  H  7.710   4.908 -22.856 1.00 . A A . 918 ALA HB2  1 1 
        9  6759 1 1 11 ALA HB3  H  7.428   4.310 -24.491 1.00 . A A . 918 ALA HB3  1 1 
        9  6760 1 1 11 ALA N    N  8.171   2.063 -22.183 1.00 . A A . 918 ALA N    1 1 
        9  6761 1 1 11 ALA O    O 10.644   3.989 -23.860 1.00 . A A . 918 ALA O    1 1 
        9  6762 1 1 12 ALA C    C 12.606   3.468 -21.387 1.00 . A A . 919 ALA C    1 1 
        9  6763 1 1 12 ALA CA   C 11.438   4.437 -21.243 1.00 . A A . 919 ALA CA   1 1 
        9  6764 1 1 12 ALA CB   C 11.328   4.925 -19.807 1.00 . A A . 919 ALA CB   1 1 
        9  6765 1 1 12 ALA H    H  9.548   3.521 -20.983 1.00 . A A . 919 ALA H    1 1 
        9  6766 1 1 12 ALA HA   H 11.615   5.295 -21.877 1.00 . A A . 919 ALA HA   1 1 
        9  6767 1 1 12 ALA HB1  H 11.967   5.786 -19.670 1.00 . A A . 919 ALA HB1  1 1 
        9  6768 1 1 12 ALA HB2  H 10.305   5.198 -19.596 1.00 . A A . 919 ALA HB2  1 1 
        9  6769 1 1 12 ALA HB3  H 11.637   4.138 -19.135 1.00 . A A . 919 ALA HB3  1 1 
        9  6770 1 1 12 ALA N    N 10.187   3.818 -21.664 1.00 . A A . 919 ALA N    1 1 
        9  6771 1 1 12 ALA O    O 13.715   3.864 -21.749 1.00 . A A . 919 ALA O    1 1 
        9  6772 1 1 13 LEU C    C 13.719   0.870 -22.655 1.00 . A A . 920 LEU C    1 1 
        9  6773 1 1 13 LEU CA   C 13.383   1.169 -21.198 1.00 . A A . 920 LEU CA   1 1 
        9  6774 1 1 13 LEU CB   C 12.924  -0.111 -20.496 1.00 . A A . 920 LEU CB   1 1 
        9  6775 1 1 13 LEU CD1  C 11.751  -1.264 -18.605 1.00 . A A . 920 LEU CD1  1 1 
        9  6776 1 1 13 LEU CD2  C 13.047   0.831 -18.176 1.00 . A A . 920 LEU CD2  1 1 
        9  6777 1 1 13 LEU CG   C 12.179   0.079 -19.174 1.00 . A A . 920 LEU CG   1 1 
        9  6778 1 1 13 LEU H    H 11.450   1.940 -20.818 1.00 . A A . 920 LEU H    1 1 
        9  6779 1 1 13 LEU HA   H 14.269   1.542 -20.706 1.00 . A A . 920 LEU HA   1 1 
        9  6780 1 1 13 LEU HB2  H 12.271  -0.642 -21.171 1.00 . A A . 920 LEU HB2  1 1 
        9  6781 1 1 13 LEU HB3  H 13.801  -0.712 -20.299 1.00 . A A . 920 LEU HB3  1 1 
        9  6782 1 1 13 LEU HD11 H 11.091  -1.757 -19.303 1.00 . A A . 920 LEU HD11 1 1 
        9  6783 1 1 13 LEU HD12 H 11.236  -1.111 -17.668 1.00 . A A . 920 LEU HD12 1 1 
        9  6784 1 1 13 LEU HD13 H 12.624  -1.879 -18.439 1.00 . A A . 920 LEU HD13 1 1 
        9  6785 1 1 13 LEU HD21 H 12.725   1.860 -18.122 1.00 . A A . 920 LEU HD21 1 1 
        9  6786 1 1 13 LEU HD22 H 14.078   0.792 -18.495 1.00 . A A . 920 LEU HD22 1 1 
        9  6787 1 1 13 LEU HD23 H 12.955   0.373 -17.202 1.00 . A A . 920 LEU HD23 1 1 
        9  6788 1 1 13 LEU HG   H 11.288   0.665 -19.352 1.00 . A A . 920 LEU HG   1 1 
        9  6789 1 1 13 LEU N    N 12.352   2.196 -21.101 1.00 . A A . 920 LEU N    1 1 
        9  6790 1 1 13 LEU O    O 14.886   0.711 -23.014 1.00 . A A . 920 LEU O    1 1 
        9  6791 1 1 14 MET C    C 13.848   1.518 -25.536 1.00 . A A . 921 MET C    1 1 
        9  6792 1 1 14 MET CA   C 12.876   0.522 -24.912 1.00 . A A . 921 MET CA   1 1 
        9  6793 1 1 14 MET CB   C 11.534   0.575 -25.644 1.00 . A A . 921 MET CB   1 1 
        9  6794 1 1 14 MET CE   C  8.095  -0.015 -26.260 1.00 . A A . 921 MET CE   1 1 
        9  6795 1 1 14 MET CG   C 10.649  -0.633 -25.379 1.00 . A A . 921 MET CG   1 1 
        9  6796 1 1 14 MET H    H 11.782   0.934 -23.147 1.00 . A A . 921 MET H    1 1 
        9  6797 1 1 14 MET HA   H 13.287  -0.472 -25.004 1.00 . A A . 921 MET HA   1 1 
        9  6798 1 1 14 MET HB2  H 11.001   1.460 -25.331 1.00 . A A . 921 MET HB2  1 1 
        9  6799 1 1 14 MET HB3  H 11.718   0.632 -26.706 1.00 . A A . 921 MET HB3  1 1 
        9  6800 1 1 14 MET HE1  H  8.301   1.034 -26.416 1.00 . A A . 921 MET HE1  1 1 
        9  6801 1 1 14 MET HE2  H  7.244  -0.307 -26.857 1.00 . A A . 921 MET HE2  1 1 
        9  6802 1 1 14 MET HE3  H  7.880  -0.190 -25.216 1.00 . A A . 921 MET HE3  1 1 
        9  6803 1 1 14 MET HG2  H 11.278  -1.496 -25.221 1.00 . A A . 921 MET HG2  1 1 
        9  6804 1 1 14 MET HG3  H 10.067  -0.446 -24.489 1.00 . A A . 921 MET HG3  1 1 
        9  6805 1 1 14 MET N    N 12.689   0.798 -23.492 1.00 . A A . 921 MET N    1 1 
        9  6806 1 1 14 MET O    O 14.607   1.174 -26.441 1.00 . A A . 921 MET O    1 1 
        9  6807 1 1 14 MET SD   S  9.523  -0.982 -26.744 1.00 . A A . 921 MET SD   1 1 
        9  6808 1 1 15 ALA C    C 16.156   3.503 -25.211 1.00 . A A . 922 ALA C    1 1 
        9  6809 1 1 15 ALA CA   C 14.700   3.797 -25.554 1.00 . A A . 922 ALA CA   1 1 
        9  6810 1 1 15 ALA CB   C 14.288   5.152 -24.997 1.00 . A A . 922 ALA CB   1 1 
        9  6811 1 1 15 ALA H    H 13.193   2.966 -24.323 1.00 . A A . 922 ALA H    1 1 
        9  6812 1 1 15 ALA HA   H 14.593   3.829 -26.629 1.00 . A A . 922 ALA HA   1 1 
        9  6813 1 1 15 ALA HB1  H 13.270   5.099 -24.640 1.00 . A A . 922 ALA HB1  1 1 
        9  6814 1 1 15 ALA HB2  H 14.943   5.420 -24.181 1.00 . A A . 922 ALA HB2  1 1 
        9  6815 1 1 15 ALA HB3  H 14.359   5.897 -25.775 1.00 . A A . 922 ALA HB3  1 1 
        9  6816 1 1 15 ALA N    N 13.820   2.753 -25.045 1.00 . A A . 922 ALA N    1 1 
        9  6817 1 1 15 ALA O    O 17.070   3.924 -25.922 1.00 . A A . 922 ALA O    1 1 
        9  6818 1 1 16 HIS C    C 18.378   1.479 -24.674 1.00 . A A . 923 HIS C    1 1 
        9  6819 1 1 16 HIS CA   C 17.714   2.427 -23.680 1.00 . A A . 923 HIS CA   1 1 
        9  6820 1 1 16 HIS CB   C 17.672   1.783 -22.294 1.00 . A A . 923 HIS CB   1 1 
        9  6821 1 1 16 HIS CD2  C 16.622   2.388 -20.000 1.00 . A A . 923 HIS CD2  1 1 
        9  6822 1 1 16 HIS CE1  C 16.401   4.547 -20.308 1.00 . A A . 923 HIS CE1  1 1 
        9  6823 1 1 16 HIS CG   C 17.090   2.672 -21.238 1.00 . A A . 923 HIS CG   1 1 
        9  6824 1 1 16 HIS H    H 15.599   2.471 -23.592 1.00 . A A . 923 HIS H    1 1 
        9  6825 1 1 16 HIS HA   H 18.293   3.337 -23.627 1.00 . A A . 923 HIS HA   1 1 
        9  6826 1 1 16 HIS HB2  H 17.071   0.886 -22.339 1.00 . A A . 923 HIS HB2  1 1 
        9  6827 1 1 16 HIS HB3  H 18.677   1.524 -21.993 1.00 . A A . 923 HIS HB3  1 1 
        9  6828 1 1 16 HIS HD1  H 17.185   4.546 -22.198 1.00 . A A . 923 HIS HD1  1 1 
        9  6829 1 1 16 HIS HD2  H 16.587   1.412 -19.536 1.00 . A A . 923 HIS HD2  1 1 
        9  6830 1 1 16 HIS HE1  H 16.166   5.589 -20.149 1.00 . A A . 923 HIS HE1  1 1 
        9  6831 1 1 16 HIS N    N 16.367   2.778 -24.117 1.00 . A A . 923 HIS N    1 1 
        9  6832 1 1 16 HIS ND1  N 16.937   4.033 -21.401 1.00 . A A . 923 HIS ND1  1 1 
        9  6833 1 1 16 HIS NE2  N 16.199   3.570 -19.443 1.00 . A A . 923 HIS NE2  1 1 
        9  6834 1 1 16 HIS O    O 19.589   1.541 -24.893 1.00 . A A . 923 HIS O    1 1 
        9  6835 1 1 17 LEU C    C 18.331   0.306 -27.594 1.00 . A A . 924 LEU C    1 1 
        9  6836 1 1 17 LEU CA   C 18.090  -0.359 -26.243 1.00 . A A . 924 LEU CA   1 1 
        9  6837 1 1 17 LEU CB   C 17.109  -1.522 -26.402 1.00 . A A . 924 LEU CB   1 1 
        9  6838 1 1 17 LEU CD1  C 15.281  -2.105 -24.789 1.00 . A A . 924 LEU CD1  1 1 
        9  6839 1 1 17 LEU CD2  C 17.098  -3.757 -25.265 1.00 . A A . 924 LEU CD2  1 1 
        9  6840 1 1 17 LEU CG   C 16.754  -2.281 -25.123 1.00 . A A . 924 LEU CG   1 1 
        9  6841 1 1 17 LEU H    H 16.624   0.601 -25.057 1.00 . A A . 924 LEU H    1 1 
        9  6842 1 1 17 LEU HA   H 19.029  -0.740 -25.870 1.00 . A A . 924 LEU HA   1 1 
        9  6843 1 1 17 LEU HB2  H 16.194  -1.129 -26.817 1.00 . A A . 924 LEU HB2  1 1 
        9  6844 1 1 17 LEU HB3  H 17.543  -2.228 -27.097 1.00 . A A . 924 LEU HB3  1 1 
        9  6845 1 1 17 LEU HD11 H 14.986  -2.846 -24.061 1.00 . A A . 924 LEU HD11 1 1 
        9  6846 1 1 17 LEU HD12 H 14.692  -2.228 -25.686 1.00 . A A . 924 LEU HD12 1 1 
        9  6847 1 1 17 LEU HD13 H 15.119  -1.117 -24.384 1.00 . A A . 924 LEU HD13 1 1 
        9  6848 1 1 17 LEU HD21 H 17.875  -3.875 -26.006 1.00 . A A . 924 LEU HD21 1 1 
        9  6849 1 1 17 LEU HD22 H 16.219  -4.303 -25.574 1.00 . A A . 924 LEU HD22 1 1 
        9  6850 1 1 17 LEU HD23 H 17.444  -4.139 -24.315 1.00 . A A . 924 LEU HD23 1 1 
        9  6851 1 1 17 LEU HG   H 17.332  -1.880 -24.302 1.00 . A A . 924 LEU HG   1 1 
        9  6852 1 1 17 LEU N    N 17.579   0.603 -25.272 1.00 . A A . 924 LEU N    1 1 
        9  6853 1 1 17 LEU O    O 19.365   0.093 -28.227 1.00 . A A . 924 LEU O    1 1 
        9  6854 1 1 18 PHE C    C 18.745   2.662 -29.355 1.00 . A A . 925 PHE C    1 1 
        9  6855 1 1 18 PHE CA   C 17.478   1.813 -29.305 1.00 . A A . 925 PHE CA   1 1 
        9  6856 1 1 18 PHE CB   C 16.250   2.695 -29.533 1.00 . A A . 925 PHE CB   1 1 
        9  6857 1 1 18 PHE CD1  C 14.848   0.664 -29.988 1.00 . A A . 925 PHE CD1  1 1 
        9  6858 1 1 18 PHE CD2  C 13.832   2.517 -28.884 1.00 . A A . 925 PHE CD2  1 1 
        9  6859 1 1 18 PHE CE1  C 13.655  -0.031 -29.929 1.00 . A A . 925 PHE CE1  1 1 
        9  6860 1 1 18 PHE CE2  C 12.637   1.827 -28.821 1.00 . A A . 925 PHE CE2  1 1 
        9  6861 1 1 18 PHE CG   C 14.951   1.944 -29.467 1.00 . A A . 925 PHE CG   1 1 
        9  6862 1 1 18 PHE CZ   C 12.547   0.552 -29.345 1.00 . A A . 925 PHE CZ   1 1 
        9  6863 1 1 18 PHE H    H 16.569   1.244 -27.480 1.00 . A A . 925 PHE H    1 1 
        9  6864 1 1 18 PHE HA   H 17.527   1.069 -30.086 1.00 . A A . 925 PHE HA   1 1 
        9  6865 1 1 18 PHE HB2  H 16.224   3.467 -28.779 1.00 . A A . 925 PHE HB2  1 1 
        9  6866 1 1 18 PHE HB3  H 16.320   3.153 -30.509 1.00 . A A . 925 PHE HB3  1 1 
        9  6867 1 1 18 PHE HD1  H 15.715   0.207 -30.446 1.00 . A A . 925 PHE HD1  1 1 
        9  6868 1 1 18 PHE HD2  H 13.900   3.514 -28.475 1.00 . A A . 925 PHE HD2  1 1 
        9  6869 1 1 18 PHE HE1  H 13.589  -1.027 -30.340 1.00 . A A . 925 PHE HE1  1 1 
        9  6870 1 1 18 PHE HE2  H 11.772   2.285 -28.364 1.00 . A A . 925 PHE HE2  1 1 
        9  6871 1 1 18 PHE HZ   H 11.614   0.011 -29.297 1.00 . A A . 925 PHE HZ   1 1 
        9  6872 1 1 18 PHE N    N 17.370   1.114 -28.030 1.00 . A A . 925 PHE N    1 1 
        9  6873 1 1 18 PHE O    O 19.295   2.912 -30.426 1.00 . A A . 925 PHE O    1 1 
        9  6874 1 1 19 GLU C    C 21.629   3.149 -28.563 1.00 . A A . 926 GLU C    1 1 
        9  6875 1 1 19 GLU CA   C 20.401   3.926 -28.097 1.00 . A A . 926 GLU CA   1 1 
        9  6876 1 1 19 GLU CB   C 20.607   4.412 -26.660 1.00 . A A . 926 GLU CB   1 1 
        9  6877 1 1 19 GLU CD   C 20.608   6.901 -27.096 1.00 . A A . 926 GLU CD   1 1 
        9  6878 1 1 19 GLU CG   C 19.943   5.748 -26.369 1.00 . A A . 926 GLU CG   1 1 
        9  6879 1 1 19 GLU H    H 18.718   2.871 -27.366 1.00 . A A . 926 GLU H    1 1 
        9  6880 1 1 19 GLU HA   H 20.265   4.782 -28.740 1.00 . A A . 926 GLU HA   1 1 
        9  6881 1 1 19 GLU HB2  H 20.202   3.676 -25.982 1.00 . A A . 926 GLU HB2  1 1 
        9  6882 1 1 19 GLU HB3  H 21.666   4.513 -26.476 1.00 . A A . 926 GLU HB3  1 1 
        9  6883 1 1 19 GLU HG2  H 18.910   5.696 -26.677 1.00 . A A . 926 GLU HG2  1 1 
        9  6884 1 1 19 GLU HG3  H 19.992   5.935 -25.306 1.00 . A A . 926 GLU HG3  1 1 
        9  6885 1 1 19 GLU N    N 19.200   3.104 -28.186 1.00 . A A . 926 GLU N    1 1 
        9  6886 1 1 19 GLU O    O 22.625   3.737 -28.985 1.00 . A A . 926 GLU O    1 1 
        9  6887 1 1 19 GLU OE1  O 21.568   7.477 -26.543 1.00 . A A . 926 GLU OE1  1 1 
        9  6888 1 1 19 GLU OE2  O 20.167   7.227 -28.218 1.00 . A A . 926 GLU OE2  1 1 
        9  6889 1 1 20 MET C    C 22.648   0.767 -30.410 1.00 . A A . 927 MET C    1 1 
        9  6890 1 1 20 MET CA   C 22.654   0.968 -28.898 1.00 . A A . 927 MET CA   1 1 
        9  6891 1 1 20 MET CB   C 22.569  -0.387 -28.192 1.00 . A A . 927 MET CB   1 1 
        9  6892 1 1 20 MET CE   C 24.218  -0.068 -24.374 1.00 . A A . 927 MET CE   1 1 
        9  6893 1 1 20 MET CG   C 22.697  -0.293 -26.680 1.00 . A A . 927 MET CG   1 1 
        9  6894 1 1 20 MET H    H 20.729   1.414 -28.139 1.00 . A A . 927 MET H    1 1 
        9  6895 1 1 20 MET HA   H 23.575   1.454 -28.615 1.00 . A A . 927 MET HA   1 1 
        9  6896 1 1 20 MET HB2  H 21.617  -0.841 -28.423 1.00 . A A . 927 MET HB2  1 1 
        9  6897 1 1 20 MET HB3  H 23.361  -1.022 -28.559 1.00 . A A . 927 MET HB3  1 1 
        9  6898 1 1 20 MET HE1  H 23.419  -0.760 -24.151 1.00 . A A . 927 MET HE1  1 1 
        9  6899 1 1 20 MET HE2  H 25.145  -0.446 -23.968 1.00 . A A . 927 MET HE2  1 1 
        9  6900 1 1 20 MET HE3  H 23.996   0.892 -23.932 1.00 . A A . 927 MET HE3  1 1 
        9  6901 1 1 20 MET HG2  H 22.026   0.474 -26.322 1.00 . A A . 927 MET HG2  1 1 
        9  6902 1 1 20 MET HG3  H 22.417  -1.243 -26.249 1.00 . A A . 927 MET HG3  1 1 
        9  6903 1 1 20 MET N    N 21.550   1.825 -28.484 1.00 . A A . 927 MET N    1 1 
        9  6904 1 1 20 MET O    O 23.698   0.768 -31.050 1.00 . A A . 927 MET O    1 1 
        9  6905 1 1 20 MET SD   S 24.372   0.113 -26.149 1.00 . A A . 927 MET SD   1 1 
        9  6906 1 1 21 GLY C    C 20.631  -0.902 -32.755 1.00 . A A . 928 GLY C    1 1 
        9  6907 1 1 21 GLY CA   C 21.337   0.393 -32.408 1.00 . A A . 928 GLY CA   1 1 
        9  6908 1 1 21 GLY H    H 20.653   0.602 -30.415 1.00 . A A . 928 GLY H    1 1 
        9  6909 1 1 21 GLY HA2  H 20.783   1.218 -32.831 1.00 . A A . 928 GLY HA2  1 1 
        9  6910 1 1 21 GLY HA3  H 22.327   0.378 -32.841 1.00 . A A . 928 GLY HA3  1 1 
        9  6911 1 1 21 GLY N    N 21.457   0.594 -30.975 1.00 . A A . 928 GLY N    1 1 
        9  6912 1 1 21 GLY O    O 20.888  -1.496 -33.803 1.00 . A A . 928 GLY O    1 1 
        9  6913 1 1 22 PHE C    C 17.800  -2.340 -33.006 1.00 . A A . 929 PHE C    1 1 
        9  6914 1 1 22 PHE CA   C 18.997  -2.579 -32.091 1.00 . A A . 929 PHE CA   1 1 
        9  6915 1 1 22 PHE CB   C 18.524  -3.157 -30.755 1.00 . A A . 929 PHE CB   1 1 
        9  6916 1 1 22 PHE CD1  C 20.496  -4.664 -30.387 1.00 . A A . 929 PHE CD1  1 1 
        9  6917 1 1 22 PHE CD2  C 19.836  -3.210 -28.617 1.00 . A A . 929 PHE CD2  1 1 
        9  6918 1 1 22 PHE CE1  C 21.524  -5.155 -29.604 1.00 . A A . 929 PHE CE1  1 1 
        9  6919 1 1 22 PHE CE2  C 20.863  -3.697 -27.829 1.00 . A A . 929 PHE CE2  1 1 
        9  6920 1 1 22 PHE CG   C 19.641  -3.688 -29.903 1.00 . A A . 929 PHE CG   1 1 
        9  6921 1 1 22 PHE CZ   C 21.708  -4.670 -28.325 1.00 . A A . 929 PHE CZ   1 1 
        9  6922 1 1 22 PHE H    H 19.580  -0.826 -31.056 1.00 . A A . 929 PHE H    1 1 
        9  6923 1 1 22 PHE HA   H 19.661  -3.286 -32.564 1.00 . A A . 929 PHE HA   1 1 
        9  6924 1 1 22 PHE HB2  H 18.019  -2.384 -30.196 1.00 . A A . 929 PHE HB2  1 1 
        9  6925 1 1 22 PHE HB3  H 17.836  -3.966 -30.945 1.00 . A A . 929 PHE HB3  1 1 
        9  6926 1 1 22 PHE HD1  H 20.354  -5.044 -31.388 1.00 . A A . 929 PHE HD1  1 1 
        9  6927 1 1 22 PHE HD2  H 19.175  -2.448 -28.228 1.00 . A A . 929 PHE HD2  1 1 
        9  6928 1 1 22 PHE HE1  H 22.184  -5.916 -29.994 1.00 . A A . 929 PHE HE1  1 1 
        9  6929 1 1 22 PHE HE2  H 21.004  -3.315 -26.829 1.00 . A A . 929 PHE HE2  1 1 
        9  6930 1 1 22 PHE HZ   H 22.510  -5.052 -27.711 1.00 . A A . 929 PHE HZ   1 1 
        9  6931 1 1 22 PHE N    N 19.741  -1.344 -31.873 1.00 . A A . 929 PHE N    1 1 
        9  6932 1 1 22 PHE O    O 17.677  -2.965 -34.060 1.00 . A A . 929 PHE O    1 1 
        9  6933 1 1 23 CYS C    C 14.814  -2.321 -33.494 1.00 . A A . 930 CYS C    1 1 
        9  6934 1 1 23 CYS CA   C 15.733  -1.110 -33.378 1.00 . A A . 930 CYS CA   1 1 
        9  6935 1 1 23 CYS CB   C 16.131  -0.621 -34.772 1.00 . A A . 930 CYS CB   1 1 
        9  6936 1 1 23 CYS H    H 17.075  -0.967 -31.747 1.00 . A A . 930 CYS H    1 1 
        9  6937 1 1 23 CYS HA   H 15.205  -0.320 -32.866 1.00 . A A . 930 CYS HA   1 1 
        9  6938 1 1 23 CYS HB2  H 16.512  -1.455 -35.342 1.00 . A A . 930 CYS HB2  1 1 
        9  6939 1 1 23 CYS HB3  H 15.259  -0.223 -35.268 1.00 . A A . 930 CYS HB3  1 1 
        9  6940 1 1 23 CYS HG   H 17.334   1.303 -33.608 1.00 . A A . 930 CYS HG   1 1 
        9  6941 1 1 23 CYS N    N 16.922  -1.432 -32.596 1.00 . A A . 930 CYS N    1 1 
        9  6942 1 1 23 CYS O    O 14.429  -2.718 -34.594 1.00 . A A . 930 CYS O    1 1 
        9  6943 1 1 23 CYS SG   S 17.400   0.667 -34.768 1.00 . A A . 930 CYS SG   1 1 
        9  6944 1 1 24 ASP C    C 12.584  -3.970 -31.187 1.00 . A A . 931 ASP C    1 1 
        9  6945 1 1 24 ASP CA   C 13.594  -4.073 -32.326 1.00 . A A . 931 ASP CA   1 1 
        9  6946 1 1 24 ASP CB   C 14.420  -5.352 -32.178 1.00 . A A . 931 ASP CB   1 1 
        9  6947 1 1 24 ASP CG   C 15.403  -5.541 -33.316 1.00 . A A . 931 ASP CG   1 1 
        9  6948 1 1 24 ASP H    H 14.807  -2.543 -31.508 1.00 . A A . 931 ASP H    1 1 
        9  6949 1 1 24 ASP HA   H 13.059  -4.108 -33.263 1.00 . A A . 931 ASP HA   1 1 
        9  6950 1 1 24 ASP HB2  H 14.975  -5.309 -31.252 1.00 . A A . 931 ASP HB2  1 1 
        9  6951 1 1 24 ASP HB3  H 13.755  -6.202 -32.155 1.00 . A A . 931 ASP HB3  1 1 
        9  6952 1 1 24 ASP N    N 14.468  -2.906 -32.353 1.00 . A A . 931 ASP N    1 1 
        9  6953 1 1 24 ASP O    O 12.751  -4.594 -30.139 1.00 . A A . 931 ASP O    1 1 
        9  6954 1 1 24 ASP OD1  O 15.037  -5.242 -34.472 1.00 . A A . 931 ASP OD1  1 1 
        9  6955 1 1 24 ASP OD2  O 16.539  -5.988 -33.051 1.00 . A A . 931 ASP OD2  1 1 
        9  6956 1 1 25 ARG C    C  9.896  -4.331 -29.981 1.00 . A A . 932 ARG C    1 1 
        9  6957 1 1 25 ARG CA   C 10.503  -2.993 -30.391 1.00 . A A . 932 ARG CA   1 1 
        9  6958 1 1 25 ARG CB   C  9.407  -2.065 -30.919 1.00 . A A . 932 ARG CB   1 1 
        9  6959 1 1 25 ARG CD   C  9.151  -2.996 -33.239 1.00 . A A . 932 ARG CD   1 1 
        9  6960 1 1 25 ARG CG   C  8.466  -2.734 -31.907 1.00 . A A . 932 ARG CG   1 1 
        9  6961 1 1 25 ARG CZ   C  7.504  -2.085 -34.820 1.00 . A A . 932 ARG CZ   1 1 
        9  6962 1 1 25 ARG H    H 11.461  -2.709 -32.257 1.00 . A A . 932 ARG H    1 1 
        9  6963 1 1 25 ARG HA   H 10.961  -2.538 -29.525 1.00 . A A . 932 ARG HA   1 1 
        9  6964 1 1 25 ARG HB2  H  8.822  -1.706 -30.084 1.00 . A A . 932 ARG HB2  1 1 
        9  6965 1 1 25 ARG HB3  H  9.871  -1.223 -31.410 1.00 . A A . 932 ARG HB3  1 1 
        9  6966 1 1 25 ARG HD2  H  9.826  -2.180 -33.449 1.00 . A A . 932 ARG HD2  1 1 
        9  6967 1 1 25 ARG HD3  H  9.712  -3.916 -33.164 1.00 . A A . 932 ARG HD3  1 1 
        9  6968 1 1 25 ARG HE   H  8.055  -4.000 -34.725 1.00 . A A . 932 ARG HE   1 1 
        9  6969 1 1 25 ARG HG2  H  8.134  -3.675 -31.493 1.00 . A A . 932 ARG HG2  1 1 
        9  6970 1 1 25 ARG HG3  H  7.614  -2.090 -32.070 1.00 . A A . 932 ARG HG3  1 1 
        9  6971 1 1 25 ARG HH11 H  8.312  -0.730 -33.559 1.00 . A A . 932 ARG HH11 1 1 
        9  6972 1 1 25 ARG HH12 H  7.149  -0.101 -34.679 1.00 . A A . 932 ARG HH12 1 1 
        9  6973 1 1 25 ARG HH21 H  6.523  -3.184 -36.205 1.00 . A A . 932 ARG HH21 1 1 
        9  6974 1 1 25 ARG HH22 H  6.132  -1.497 -36.183 1.00 . A A . 932 ARG HH22 1 1 
        9  6975 1 1 25 ARG N    N 11.538  -3.179 -31.400 1.00 . A A . 932 ARG N    1 1 
        9  6976 1 1 25 ARG NE   N  8.192  -3.112 -34.334 1.00 . A A . 932 ARG NE   1 1 
        9  6977 1 1 25 ARG NH1  N  7.668  -0.873 -34.310 1.00 . A A . 932 ARG NH1  1 1 
        9  6978 1 1 25 ARG NH2  N  6.650  -2.271 -35.818 1.00 . A A . 932 ARG NH2  1 1 
        9  6979 1 1 25 ARG O    O  9.403  -4.483 -28.863 1.00 . A A . 932 ARG O    1 1 
        9  6980 1 1 26 GLN C    C 10.267  -7.385 -29.638 1.00 . A A . 933 GLN C    1 1 
        9  6981 1 1 26 GLN CA   C  9.389  -6.623 -30.625 1.00 . A A . 933 GLN CA   1 1 
        9  6982 1 1 26 GLN CB   C  9.258  -7.415 -31.927 1.00 . A A . 933 GLN CB   1 1 
        9  6983 1 1 26 GLN CD   C  7.921  -7.658 -34.057 1.00 . A A . 933 GLN CD   1 1 
        9  6984 1 1 26 GLN CG   C  8.426  -6.711 -32.987 1.00 . A A . 933 GLN CG   1 1 
        9  6985 1 1 26 GLN H    H 10.342  -5.115 -31.765 1.00 . A A . 933 GLN H    1 1 
        9  6986 1 1 26 GLN HA   H  8.409  -6.495 -30.192 1.00 . A A . 933 GLN HA   1 1 
        9  6987 1 1 26 GLN HB2  H 10.244  -7.589 -32.330 1.00 . A A . 933 GLN HB2  1 1 
        9  6988 1 1 26 GLN HB3  H  8.794  -8.366 -31.710 1.00 . A A . 933 GLN HB3  1 1 
        9  6989 1 1 26 GLN HE21 H  9.738  -8.442 -34.255 1.00 . A A . 933 GLN HE21 1 1 
        9  6990 1 1 26 GLN HE22 H  8.516  -9.111 -35.277 1.00 . A A . 933 GLN HE22 1 1 
        9  6991 1 1 26 GLN HG2  H  7.576  -6.247 -32.510 1.00 . A A . 933 GLN HG2  1 1 
        9  6992 1 1 26 GLN HG3  H  9.033  -5.951 -33.456 1.00 . A A . 933 GLN HG3  1 1 
        9  6993 1 1 26 GLN N    N  9.936  -5.298 -30.893 1.00 . A A . 933 GLN N    1 1 
        9  6994 1 1 26 GLN NE2  N  8.815  -8.487 -34.584 1.00 . A A . 933 GLN NE2  1 1 
        9  6995 1 1 26 GLN O    O  9.774  -7.948 -28.660 1.00 . A A . 933 GLN O    1 1 
        9  6996 1 1 26 GLN OE1  O  6.741  -7.645 -34.408 1.00 . A A . 933 GLN OE1  1 1 
        9  6997 1 1 27 LEU C    C 12.483  -7.521 -27.623 1.00 . A A . 934 LEU C    1 1 
        9  6998 1 1 27 LEU CA   C 12.516  -8.094 -29.036 1.00 . A A . 934 LEU CA   1 1 
        9  6999 1 1 27 LEU CB   C 13.931  -7.989 -29.608 1.00 . A A . 934 LEU CB   1 1 
        9  7000 1 1 27 LEU CD1  C 13.417  -9.774 -31.291 1.00 . A A . 934 LEU CD1  1 1 
        9  7001 1 1 27 LEU CD2  C 15.754  -8.914 -31.059 1.00 . A A . 934 LEU CD2  1 1 
        9  7002 1 1 27 LEU CG   C 14.459  -9.232 -30.325 1.00 . A A . 934 LEU CG   1 1 
        9  7003 1 1 27 LEU H    H 11.902  -6.933 -30.696 1.00 . A A . 934 LEU H    1 1 
        9  7004 1 1 27 LEU HA   H 12.229  -9.134 -28.997 1.00 . A A . 934 LEU HA   1 1 
        9  7005 1 1 27 LEU HB2  H 13.943  -7.171 -30.312 1.00 . A A . 934 LEU HB2  1 1 
        9  7006 1 1 27 LEU HB3  H 14.602  -7.767 -28.790 1.00 . A A . 934 LEU HB3  1 1 
        9  7007 1 1 27 LEU HD11 H 12.833  -8.957 -31.686 1.00 . A A . 934 LEU HD11 1 1 
        9  7008 1 1 27 LEU HD12 H 12.767 -10.462 -30.770 1.00 . A A . 934 LEU HD12 1 1 
        9  7009 1 1 27 LEU HD13 H 13.911 -10.290 -32.101 1.00 . A A . 934 LEU HD13 1 1 
        9  7010 1 1 27 LEU HD21 H 15.669  -7.951 -31.539 1.00 . A A . 934 LEU HD21 1 1 
        9  7011 1 1 27 LEU HD22 H 15.940  -9.673 -31.804 1.00 . A A . 934 LEU HD22 1 1 
        9  7012 1 1 27 LEU HD23 H 16.572  -8.895 -30.353 1.00 . A A . 934 LEU HD23 1 1 
        9  7013 1 1 27 LEU HG   H 14.668 -10.000 -29.594 1.00 . A A . 934 LEU HG   1 1 
        9  7014 1 1 27 LEU N    N 11.569  -7.400 -29.901 1.00 . A A . 934 LEU N    1 1 
        9  7015 1 1 27 LEU O    O 12.321  -8.255 -26.649 1.00 . A A . 934 LEU O    1 1 
        9  7016 1 1 28 ASN C    C 11.348  -5.864 -25.454 1.00 . A A . 935 ASN C    1 1 
        9  7017 1 1 28 ASN CA   C 12.622  -5.533 -26.225 1.00 . A A . 935 ASN CA   1 1 
        9  7018 1 1 28 ASN CB   C 12.740  -4.019 -26.411 1.00 . A A . 935 ASN CB   1 1 
        9  7019 1 1 28 ASN CG   C 13.734  -3.645 -27.493 1.00 . A A . 935 ASN CG   1 1 
        9  7020 1 1 28 ASN H    H 12.761  -5.672 -28.332 1.00 . A A . 935 ASN H    1 1 
        9  7021 1 1 28 ASN HA   H 13.472  -5.885 -25.660 1.00 . A A . 935 ASN HA   1 1 
        9  7022 1 1 28 ASN HB2  H 11.773  -3.620 -26.684 1.00 . A A . 935 ASN HB2  1 1 
        9  7023 1 1 28 ASN HB3  H 13.061  -3.572 -25.482 1.00 . A A . 935 ASN HB3  1 1 
        9  7024 1 1 28 ASN HD21 H 12.508  -2.232 -28.166 1.00 . A A . 935 ASN HD21 1 1 
        9  7025 1 1 28 ASN HD22 H 14.003  -2.396 -29.016 1.00 . A A . 935 ASN HD22 1 1 
        9  7026 1 1 28 ASN N    N 12.636  -6.205 -27.519 1.00 . A A . 935 ASN N    1 1 
        9  7027 1 1 28 ASN ND2  N 13.379  -2.658 -28.307 1.00 . A A . 935 ASN ND2  1 1 
        9  7028 1 1 28 ASN O    O 11.336  -5.865 -24.222 1.00 . A A . 935 ASN O    1 1 
        9  7029 1 1 28 ASN OD1  O 14.808  -4.237 -27.596 1.00 . A A . 935 ASN OD1  1 1 
        9  7030 1 1 29 LEU C    C  9.003  -7.911 -25.043 1.00 . A A . 936 LEU C    1 1 
        9  7031 1 1 29 LEU CA   C  8.996  -6.481 -25.572 1.00 . A A . 936 LEU CA   1 1 
        9  7032 1 1 29 LEU CB   C  7.861  -6.305 -26.584 1.00 . A A . 936 LEU CB   1 1 
        9  7033 1 1 29 LEU CD1  C  5.997  -7.173 -25.151 1.00 . A A . 936 LEU CD1  1 1 
        9  7034 1 1 29 LEU CD2  C  6.515  -4.726 -25.176 1.00 . A A . 936 LEU CD2  1 1 
        9  7035 1 1 29 LEU CG   C  6.481  -6.006 -25.998 1.00 . A A . 936 LEU CG   1 1 
        9  7036 1 1 29 LEU H    H 10.347  -6.130 -27.163 1.00 . A A . 936 LEU H    1 1 
        9  7037 1 1 29 LEU HA   H  8.838  -5.804 -24.746 1.00 . A A . 936 LEU HA   1 1 
        9  7038 1 1 29 LEU HB2  H  8.126  -5.488 -27.238 1.00 . A A . 936 LEU HB2  1 1 
        9  7039 1 1 29 LEU HB3  H  7.788  -7.216 -27.159 1.00 . A A . 936 LEU HB3  1 1 
        9  7040 1 1 29 LEU HD11 H  4.918  -7.210 -25.171 1.00 . A A . 936 LEU HD11 1 1 
        9  7041 1 1 29 LEU HD12 H  6.334  -7.043 -24.133 1.00 . A A . 936 LEU HD12 1 1 
        9  7042 1 1 29 LEU HD13 H  6.396  -8.095 -25.547 1.00 . A A . 936 LEU HD13 1 1 
        9  7043 1 1 29 LEU HD21 H  7.065  -3.968 -25.713 1.00 . A A . 936 LEU HD21 1 1 
        9  7044 1 1 29 LEU HD22 H  6.998  -4.920 -24.229 1.00 . A A . 936 LEU HD22 1 1 
        9  7045 1 1 29 LEU HD23 H  5.505  -4.384 -25.002 1.00 . A A . 936 LEU HD23 1 1 
        9  7046 1 1 29 LEU HG   H  5.776  -5.867 -26.807 1.00 . A A . 936 LEU HG   1 1 
        9  7047 1 1 29 LEU N    N 10.276  -6.147 -26.186 1.00 . A A . 936 LEU N    1 1 
        9  7048 1 1 29 LEU O    O  8.666  -8.156 -23.884 1.00 . A A . 936 LEU O    1 1 
        9  7049 1 1 30 ARG C    C 10.530 -10.498 -24.474 1.00 . A A . 937 ARG C    1 1 
        9  7050 1 1 30 ARG CA   C  9.442 -10.257 -25.516 1.00 . A A . 937 ARG CA   1 1 
        9  7051 1 1 30 ARG CB   C  9.695 -11.133 -26.745 1.00 . A A . 937 ARG CB   1 1 
        9  7052 1 1 30 ARG CD   C 11.832 -12.456 -26.693 1.00 . A A . 937 ARG CD   1 1 
        9  7053 1 1 30 ARG CG   C 11.154 -11.180 -27.168 1.00 . A A . 937 ARG CG   1 1 
        9  7054 1 1 30 ARG CZ   C 11.671 -14.009 -28.592 1.00 . A A . 937 ARG CZ   1 1 
        9  7055 1 1 30 ARG H    H  9.646  -8.594 -26.809 1.00 . A A . 937 ARG H    1 1 
        9  7056 1 1 30 ARG HA   H  8.486 -10.521 -25.089 1.00 . A A . 937 ARG HA   1 1 
        9  7057 1 1 30 ARG HB2  H  9.374 -12.141 -26.527 1.00 . A A . 937 ARG HB2  1 1 
        9  7058 1 1 30 ARG HB3  H  9.115 -10.750 -27.571 1.00 . A A . 937 ARG HB3  1 1 
        9  7059 1 1 30 ARG HD2  H 12.626 -12.193 -26.010 1.00 . A A . 937 ARG HD2  1 1 
        9  7060 1 1 30 ARG HD3  H 11.103 -13.064 -26.179 1.00 . A A . 937 ARG HD3  1 1 
        9  7061 1 1 30 ARG HE   H 13.357 -13.148 -27.963 1.00 . A A . 937 ARG HE   1 1 
        9  7062 1 1 30 ARG HG2  H 11.208 -11.137 -28.246 1.00 . A A . 937 ARG HG2  1 1 
        9  7063 1 1 30 ARG HG3  H 11.669 -10.330 -26.746 1.00 . A A . 937 ARG HG3  1 1 
        9  7064 1 1 30 ARG HH11 H  9.922 -13.628 -27.654 1.00 . A A . 937 ARG HH11 1 1 
        9  7065 1 1 30 ARG HH12 H  9.823 -14.721 -28.995 1.00 . A A . 937 ARG HH12 1 1 
        9  7066 1 1 30 ARG HH21 H 13.239 -14.586 -29.729 1.00 . A A . 937 ARG HH21 1 1 
        9  7067 1 1 30 ARG HH22 H 11.710 -15.266 -30.174 1.00 . A A . 937 ARG HH22 1 1 
        9  7068 1 1 30 ARG N    N  9.390  -8.851 -25.898 1.00 . A A . 937 ARG N    1 1 
        9  7069 1 1 30 ARG NE   N 12.393 -13.223 -27.801 1.00 . A A . 937 ARG NE   1 1 
        9  7070 1 1 30 ARG NH1  N 10.365 -14.130 -28.397 1.00 . A A . 937 ARG NH1  1 1 
        9  7071 1 1 30 ARG NH2  N 12.255 -14.675 -29.580 1.00 . A A . 937 ARG NH2  1 1 
        9  7072 1 1 30 ARG O    O 10.436 -11.422 -23.665 1.00 . A A . 937 ARG O    1 1 
        9  7073 1 1 31 LEU C    C 12.249  -9.323 -22.163 1.00 . A A . 938 LEU C    1 1 
        9  7074 1 1 31 LEU CA   C 12.668  -9.782 -23.556 1.00 . A A . 938 LEU CA   1 1 
        9  7075 1 1 31 LEU CB   C 13.865  -8.961 -24.038 1.00 . A A . 938 LEU CB   1 1 
        9  7076 1 1 31 LEU CD1  C 15.497 -10.834 -23.702 1.00 . A A . 938 LEU CD1  1 1 
        9  7077 1 1 31 LEU CD2  C 14.589 -10.365 -25.985 1.00 . A A . 938 LEU CD2  1 1 
        9  7078 1 1 31 LEU CG   C 15.016  -9.754 -24.658 1.00 . A A . 938 LEU CG   1 1 
        9  7079 1 1 31 LEU H    H 11.579  -8.944 -25.166 1.00 . A A . 938 LEU H    1 1 
        9  7080 1 1 31 LEU HA   H 12.950 -10.823 -23.509 1.00 . A A . 938 LEU HA   1 1 
        9  7081 1 1 31 LEU HB2  H 13.510  -8.261 -24.777 1.00 . A A . 938 LEU HB2  1 1 
        9  7082 1 1 31 LEU HB3  H 14.256  -8.418 -23.188 1.00 . A A . 938 LEU HB3  1 1 
        9  7083 1 1 31 LEU HD11 H 14.908 -10.802 -22.797 1.00 . A A . 938 LEU HD11 1 1 
        9  7084 1 1 31 LEU HD12 H 16.536 -10.666 -23.461 1.00 . A A . 938 LEU HD12 1 1 
        9  7085 1 1 31 LEU HD13 H 15.388 -11.802 -24.169 1.00 . A A . 938 LEU HD13 1 1 
        9  7086 1 1 31 LEU HD21 H 14.956  -9.755 -26.796 1.00 . A A . 938 LEU HD21 1 1 
        9  7087 1 1 31 LEU HD22 H 13.511 -10.412 -26.028 1.00 . A A . 938 LEU HD22 1 1 
        9  7088 1 1 31 LEU HD23 H 14.997 -11.362 -26.070 1.00 . A A . 938 LEU HD23 1 1 
        9  7089 1 1 31 LEU HG   H 15.845  -9.085 -24.848 1.00 . A A . 938 LEU HG   1 1 
        9  7090 1 1 31 LEU N    N 11.561  -9.661 -24.499 1.00 . A A . 938 LEU N    1 1 
        9  7091 1 1 31 LEU O    O 12.499 -10.008 -21.170 1.00 . A A . 938 LEU O    1 1 
        9  7092 1 1 32 LEU C    C 10.367  -8.650 -20.032 1.00 . A A . 939 LEU C    1 1 
        9  7093 1 1 32 LEU CA   C 11.153  -7.610 -20.824 1.00 . A A . 939 LEU CA   1 1 
        9  7094 1 1 32 LEU CB   C 10.288  -6.372 -21.063 1.00 . A A . 939 LEU CB   1 1 
        9  7095 1 1 32 LEU CD1  C 10.133  -3.975 -21.780 1.00 . A A . 939 LEU CD1  1 1 
        9  7096 1 1 32 LEU CD2  C 11.556  -4.602 -19.821 1.00 . A A . 939 LEU CD2  1 1 
        9  7097 1 1 32 LEU CG   C 11.035  -5.043 -21.181 1.00 . A A . 939 LEU CG   1 1 
        9  7098 1 1 32 LEU H    H 11.439  -7.660 -22.921 1.00 . A A . 939 LEU H    1 1 
        9  7099 1 1 32 LEU HA   H 12.026  -7.325 -20.255 1.00 . A A . 939 LEU HA   1 1 
        9  7100 1 1 32 LEU HB2  H  9.738  -6.524 -21.979 1.00 . A A . 939 LEU HB2  1 1 
        9  7101 1 1 32 LEU HB3  H  9.594  -6.291 -20.238 1.00 . A A . 939 LEU HB3  1 1 
        9  7102 1 1 32 LEU HD11 H 10.734  -3.257 -22.318 1.00 . A A . 939 LEU HD11 1 1 
        9  7103 1 1 32 LEU HD12 H  9.594  -3.474 -20.990 1.00 . A A . 939 LEU HD12 1 1 
        9  7104 1 1 32 LEU HD13 H  9.430  -4.437 -22.458 1.00 . A A . 939 LEU HD13 1 1 
        9  7105 1 1 32 LEU HD21 H 10.737  -4.224 -19.227 1.00 . A A . 939 LEU HD21 1 1 
        9  7106 1 1 32 LEU HD22 H 12.293  -3.824 -19.954 1.00 . A A . 939 LEU HD22 1 1 
        9  7107 1 1 32 LEU HD23 H 12.008  -5.444 -19.318 1.00 . A A . 939 LEU HD23 1 1 
        9  7108 1 1 32 LEU HG   H 11.883  -5.171 -21.839 1.00 . A A . 939 LEU HG   1 1 
        9  7109 1 1 32 LEU N    N 11.610  -8.160 -22.096 1.00 . A A . 939 LEU N    1 1 
        9  7110 1 1 32 LEU O    O 10.701  -8.957 -18.887 1.00 . A A . 939 LEU O    1 1 
        9  7111 1 1 33 LYS C    C  9.308 -11.435 -19.649 1.00 . A A . 940 LYS C    1 1 
        9  7112 1 1 33 LYS CA   C  8.489 -10.198 -20.004 1.00 . A A . 940 LYS CA   1 1 
        9  7113 1 1 33 LYS CB   C  7.325 -10.589 -20.918 1.00 . A A . 940 LYS CB   1 1 
        9  7114 1 1 33 LYS CD   C  6.125  -8.434 -20.445 1.00 . A A . 940 LYS CD   1 1 
        9  7115 1 1 33 LYS CE   C  4.660  -8.066 -20.631 1.00 . A A . 940 LYS CE   1 1 
        9  7116 1 1 33 LYS CG   C  6.598  -9.398 -21.519 1.00 . A A . 940 LYS CG   1 1 
        9  7117 1 1 33 LYS H    H  9.106  -8.904 -21.562 1.00 . A A . 940 LYS H    1 1 
        9  7118 1 1 33 LYS HA   H  8.094  -9.770 -19.095 1.00 . A A . 940 LYS HA   1 1 
        9  7119 1 1 33 LYS HB2  H  7.706 -11.197 -21.725 1.00 . A A . 940 LYS HB2  1 1 
        9  7120 1 1 33 LYS HB3  H  6.614 -11.168 -20.347 1.00 . A A . 940 LYS HB3  1 1 
        9  7121 1 1 33 LYS HD2  H  6.247  -8.897 -19.477 1.00 . A A . 940 LYS HD2  1 1 
        9  7122 1 1 33 LYS HD3  H  6.722  -7.534 -20.493 1.00 . A A . 940 LYS HD3  1 1 
        9  7123 1 1 33 LYS HE2  H  4.470  -7.131 -20.127 1.00 . A A . 940 LYS HE2  1 1 
        9  7124 1 1 33 LYS HE3  H  4.464  -7.952 -21.687 1.00 . A A . 940 LYS HE3  1 1 
        9  7125 1 1 33 LYS HG2  H  7.269  -8.877 -22.186 1.00 . A A . 940 LYS HG2  1 1 
        9  7126 1 1 33 LYS HG3  H  5.741  -9.754 -22.073 1.00 . A A . 940 LYS HG3  1 1 
        9  7127 1 1 33 LYS HZ1  H  3.004  -8.666 -19.509 1.00 . A A . 940 LYS HZ1  1 1 
        9  7128 1 1 33 LYS HZ2  H  4.288  -9.766 -19.476 1.00 . A A . 940 LYS HZ2  1 1 
        9  7129 1 1 33 LYS HZ3  H  3.312  -9.646 -20.852 1.00 . A A . 940 LYS HZ3  1 1 
        9  7130 1 1 33 LYS N    N  9.322  -9.190 -20.649 1.00 . A A . 940 LYS N    1 1 
        9  7131 1 1 33 LYS NZ   N  3.752  -9.109 -20.079 1.00 . A A . 940 LYS NZ   1 1 
        9  7132 1 1 33 LYS O    O  8.950 -12.192 -18.747 1.00 . A A . 940 LYS O    1 1 
        9  7133 1 1 34 LYS C    C 12.106 -12.576 -18.855 1.00 . A A . 941 LYS C    1 1 
        9  7134 1 1 34 LYS CA   C 11.283 -12.777 -20.124 1.00 . A A . 941 LYS CA   1 1 
        9  7135 1 1 34 LYS CB   C 12.214 -12.995 -21.319 1.00 . A A . 941 LYS CB   1 1 
        9  7136 1 1 34 LYS CD   C 14.384 -14.239 -21.549 1.00 . A A . 941 LYS CD   1 1 
        9  7137 1 1 34 LYS CE   C 15.150 -15.281 -20.749 1.00 . A A . 941 LYS CE   1 1 
        9  7138 1 1 34 LYS CG   C 12.885 -14.357 -21.327 1.00 . A A . 941 LYS CG   1 1 
        9  7139 1 1 34 LYS H    H 10.644 -10.994 -21.070 1.00 . A A . 941 LYS H    1 1 
        9  7140 1 1 34 LYS HA   H 10.660 -13.649 -20.000 1.00 . A A . 941 LYS HA   1 1 
        9  7141 1 1 34 LYS HB2  H 11.641 -12.894 -22.229 1.00 . A A . 941 LYS HB2  1 1 
        9  7142 1 1 34 LYS HB3  H 12.984 -12.237 -21.303 1.00 . A A . 941 LYS HB3  1 1 
        9  7143 1 1 34 LYS HD2  H 14.596 -14.380 -22.598 1.00 . A A . 941 LYS HD2  1 1 
        9  7144 1 1 34 LYS HD3  H 14.707 -13.254 -21.243 1.00 . A A . 941 LYS HD3  1 1 
        9  7145 1 1 34 LYS HE2  H 15.625 -14.795 -19.911 1.00 . A A . 941 LYS HE2  1 1 
        9  7146 1 1 34 LYS HE3  H 14.452 -16.022 -20.386 1.00 . A A . 941 LYS HE3  1 1 
        9  7147 1 1 34 LYS HG2  H 12.710 -14.840 -20.377 1.00 . A A . 941 LYS HG2  1 1 
        9  7148 1 1 34 LYS HG3  H 12.459 -14.954 -22.120 1.00 . A A . 941 LYS HG3  1 1 
        9  7149 1 1 34 LYS HZ1  H 16.416 -16.888 -21.168 1.00 . A A . 941 LYS HZ1  1 1 
        9  7150 1 1 34 LYS HZ2  H 17.057 -15.381 -21.594 1.00 . A A . 941 LYS HZ2  1 1 
        9  7151 1 1 34 LYS HZ3  H 15.849 -16.086 -22.545 1.00 . A A . 941 LYS HZ3  1 1 
        9  7152 1 1 34 LYS N    N 10.411 -11.634 -20.364 1.00 . A A . 941 LYS N    1 1 
        9  7153 1 1 34 LYS NZ   N 16.191 -15.957 -21.571 1.00 . A A . 941 LYS NZ   1 1 
        9  7154 1 1 34 LYS O    O 12.296 -13.507 -18.072 1.00 . A A . 941 LYS O    1 1 
        9  7155 1 1 35 HIS C    C 12.536 -10.374 -16.404 1.00 . A A . 942 HIS C    1 1 
        9  7156 1 1 35 HIS CA   C 13.393 -11.031 -17.482 1.00 . A A . 942 HIS CA   1 1 
        9  7157 1 1 35 HIS CB   C 14.549 -10.107 -17.865 1.00 . A A . 942 HIS CB   1 1 
        9  7158 1 1 35 HIS CD2  C 15.506 -10.385 -20.259 1.00 . A A . 942 HIS CD2  1 1 
        9  7159 1 1 35 HIS CE1  C 17.002 -11.929 -19.829 1.00 . A A . 942 HIS CE1  1 1 
        9  7160 1 1 35 HIS CG   C 15.432 -10.665 -18.937 1.00 . A A . 942 HIS CG   1 1 
        9  7161 1 1 35 HIS H    H 12.406 -10.654 -19.317 1.00 . A A . 942 HIS H    1 1 
        9  7162 1 1 35 HIS HA   H 13.795 -11.953 -17.091 1.00 . A A . 942 HIS HA   1 1 
        9  7163 1 1 35 HIS HB2  H 14.148  -9.169 -18.221 1.00 . A A . 942 HIS HB2  1 1 
        9  7164 1 1 35 HIS HB3  H 15.159  -9.923 -16.993 1.00 . A A . 942 HIS HB3  1 1 
        9  7165 1 1 35 HIS HD1  H 16.573 -12.050 -17.832 1.00 . A A . 942 HIS HD1  1 1 
        9  7166 1 1 35 HIS HD2  H 14.904  -9.666 -20.797 1.00 . A A . 942 HIS HD2  1 1 
        9  7167 1 1 35 HIS HE1  H 17.793 -12.654 -19.947 1.00 . A A . 942 HIS HE1  1 1 
        9  7168 1 1 35 HIS N    N 12.591 -11.354 -18.657 1.00 . A A . 942 HIS N    1 1 
        9  7169 1 1 35 HIS ND1  N 16.381 -11.637 -18.700 1.00 . A A . 942 HIS ND1  1 1 
        9  7170 1 1 35 HIS NE2  N 16.489 -11.183 -20.791 1.00 . A A . 942 HIS NE2  1 1 
        9  7171 1 1 35 HIS O    O 13.044  -9.945 -15.369 1.00 . A A . 942 HIS O    1 1 
        9  7172 1 1 36 ASN C    C 10.576  -8.196 -15.562 1.00 . A A . 943 ASN C    1 1 
        9  7173 1 1 36 ASN CA   C 10.305  -9.690 -15.708 1.00 . A A . 943 ASN CA   1 1 
        9  7174 1 1 36 ASN CB   C 10.417 -10.376 -14.344 1.00 . A A . 943 ASN CB   1 1 
        9  7175 1 1 36 ASN CG   C 10.589 -11.877 -14.464 1.00 . A A . 943 ASN CG   1 1 
        9  7176 1 1 36 ASN H    H 10.887 -10.656 -17.499 1.00 . A A . 943 ASN H    1 1 
        9  7177 1 1 36 ASN HA   H  9.305  -9.828 -16.089 1.00 . A A . 943 ASN HA   1 1 
        9  7178 1 1 36 ASN HB2  H 11.271  -9.976 -13.816 1.00 . A A . 943 ASN HB2  1 1 
        9  7179 1 1 36 ASN HB3  H  9.521 -10.178 -13.774 1.00 . A A . 943 ASN HB3  1 1 
        9  7180 1 1 36 ASN HD21 H 12.422 -11.753 -13.704 1.00 . A A . 943 ASN HD21 1 1 
        9  7181 1 1 36 ASN HD22 H 11.889 -13.342 -14.122 1.00 . A A . 943 ASN HD22 1 1 
        9  7182 1 1 36 ASN N    N 11.233 -10.297 -16.656 1.00 . A A . 943 ASN N    1 1 
        9  7183 1 1 36 ASN ND2  N 11.750 -12.374 -14.055 1.00 . A A . 943 ASN ND2  1 1 
        9  7184 1 1 36 ASN O    O 10.884  -7.714 -14.472 1.00 . A A . 943 ASN O    1 1 
        9  7185 1 1 36 ASN OD1  O  9.688 -12.582 -14.919 1.00 . A A . 943 ASN OD1  1 1 
        9  7186 1 1 37 TYR C    C 12.112  -5.709 -16.204 1.00 . A A . 944 TYR C    1 1 
        9  7187 1 1 37 TYR CA   C 10.693  -6.030 -16.664 1.00 . A A . 944 TYR CA   1 1 
        9  7188 1 1 37 TYR CB   C  9.680  -5.330 -15.756 1.00 . A A . 944 TYR CB   1 1 
        9  7189 1 1 37 TYR CD1  C  7.785  -5.893 -17.326 1.00 . A A . 944 TYR CD1  1 1 
        9  7190 1 1 37 TYR CD2  C  7.740  -3.781 -16.221 1.00 . A A . 944 TYR CD2  1 1 
        9  7191 1 1 37 TYR CE1  C  6.595  -5.591 -17.960 1.00 . A A . 944 TYR CE1  1 1 
        9  7192 1 1 37 TYR CE2  C  6.549  -3.472 -16.849 1.00 . A A . 944 TYR CE2  1 1 
        9  7193 1 1 37 TYR CG   C  8.378  -4.995 -16.447 1.00 . A A . 944 TYR CG   1 1 
        9  7194 1 1 37 TYR CZ   C  5.981  -4.380 -17.718 1.00 . A A . 944 TYR CZ   1 1 
        9  7195 1 1 37 TYR H    H 10.211  -7.910 -17.507 1.00 . A A . 944 TYR H    1 1 
        9  7196 1 1 37 TYR HA   H 10.564  -5.670 -17.674 1.00 . A A . 944 TYR HA   1 1 
        9  7197 1 1 37 TYR HB2  H  9.455  -5.970 -14.918 1.00 . A A . 944 TYR HB2  1 1 
        9  7198 1 1 37 TYR HB3  H 10.110  -4.407 -15.393 1.00 . A A . 944 TYR HB3  1 1 
        9  7199 1 1 37 TYR HD1  H  8.268  -6.841 -17.514 1.00 . A A . 944 TYR HD1  1 1 
        9  7200 1 1 37 TYR HD2  H  8.189  -3.072 -15.540 1.00 . A A . 944 TYR HD2  1 1 
        9  7201 1 1 37 TYR HE1  H  6.149  -6.302 -18.640 1.00 . A A . 944 TYR HE1  1 1 
        9  7202 1 1 37 TYR HE2  H  6.069  -2.524 -16.660 1.00 . A A . 944 TYR HE2  1 1 
        9  7203 1 1 37 TYR HH   H  4.466  -3.235 -18.019 1.00 . A A . 944 TYR HH   1 1 
        9  7204 1 1 37 TYR N    N 10.459  -7.469 -16.668 1.00 . A A . 944 TYR N    1 1 
        9  7205 1 1 37 TYR O    O 12.317  -4.879 -15.320 1.00 . A A . 944 TYR O    1 1 
        9  7206 1 1 37 TYR OH   O  4.795  -4.075 -18.347 1.00 . A A . 944 TYR OH   1 1 
        9  7207 1 1 38 ASN C    C 15.281  -5.678 -17.677 1.00 . A A . 945 ASN C    1 1 
        9  7208 1 1 38 ASN CA   C 14.489  -6.162 -16.466 1.00 . A A . 945 ASN CA   1 1 
        9  7209 1 1 38 ASN CB   C 15.104  -7.454 -15.924 1.00 . A A . 945 ASN CB   1 1 
        9  7210 1 1 38 ASN CG   C 16.161  -7.192 -14.869 1.00 . A A . 945 ASN CG   1 1 
        9  7211 1 1 38 ASN H    H 12.862  -7.025 -17.510 1.00 . A A . 945 ASN H    1 1 
        9  7212 1 1 38 ASN HA   H 14.529  -5.405 -15.698 1.00 . A A . 945 ASN HA   1 1 
        9  7213 1 1 38 ASN HB2  H 14.325  -8.059 -15.482 1.00 . A A . 945 ASN HB2  1 1 
        9  7214 1 1 38 ASN HB3  H 15.559  -7.999 -16.737 1.00 . A A . 945 ASN HB3  1 1 
        9  7215 1 1 38 ASN HD21 H 15.949  -9.039 -14.163 1.00 . A A . 945 ASN HD21 1 1 
        9  7216 1 1 38 ASN HD22 H 17.116  -8.055 -13.353 1.00 . A A . 945 ASN HD22 1 1 
        9  7217 1 1 38 ASN N    N 13.088  -6.375 -16.812 1.00 . A A . 945 ASN N    1 1 
        9  7218 1 1 38 ASN ND2  N 16.437  -8.197 -14.045 1.00 . A A . 945 ASN ND2  1 1 
        9  7219 1 1 38 ASN O    O 15.910  -6.472 -18.378 1.00 . A A . 945 ASN O    1 1 
        9  7220 1 1 38 ASN OD1  O 16.724  -6.100 -14.796 1.00 . A A . 945 ASN OD1  1 1 
        9  7221 1 1 39 ILE C    C 17.433  -4.182 -19.027 1.00 . A A . 946 ILE C    1 1 
        9  7222 1 1 39 ILE CA   C 15.961  -3.782 -19.042 1.00 . A A . 946 ILE CA   1 1 
        9  7223 1 1 39 ILE CB   C 15.858  -2.246 -19.031 1.00 . A A . 946 ILE CB   1 1 
        9  7224 1 1 39 ILE CD1  C 16.139  -2.102 -21.557 1.00 . A A . 946 ILE CD1  1 1 
        9  7225 1 1 39 ILE CG1  C 16.643  -1.653 -20.203 1.00 . A A . 946 ILE CG1  1 1 
        9  7226 1 1 39 ILE CG2  C 16.368  -1.690 -17.710 1.00 . A A . 946 ILE CG2  1 1 
        9  7227 1 1 39 ILE H    H 14.727  -3.791 -17.323 1.00 . A A . 946 ILE H    1 1 
        9  7228 1 1 39 ILE HA   H 15.509  -4.148 -19.952 1.00 . A A . 946 ILE HA   1 1 
        9  7229 1 1 39 ILE HB   H 14.818  -1.976 -19.131 1.00 . A A . 946 ILE HB   1 1 
        9  7230 1 1 39 ILE HD11 H 15.074  -1.931 -21.619 1.00 . A A . 946 ILE HD11 1 1 
        9  7231 1 1 39 ILE HD12 H 16.638  -1.539 -22.332 1.00 . A A . 946 ILE HD12 1 1 
        9  7232 1 1 39 ILE HD13 H 16.342  -3.154 -21.686 1.00 . A A . 946 ILE HD13 1 1 
        9  7233 1 1 39 ILE HG12 H 16.576  -0.577 -20.166 1.00 . A A . 946 ILE HG12 1 1 
        9  7234 1 1 39 ILE HG13 H 17.679  -1.948 -20.119 1.00 . A A . 946 ILE HG13 1 1 
        9  7235 1 1 39 ILE HG21 H 17.439  -1.817 -17.655 1.00 . A A . 946 ILE HG21 1 1 
        9  7236 1 1 39 ILE HG22 H 16.127  -0.639 -17.646 1.00 . A A . 946 ILE HG22 1 1 
        9  7237 1 1 39 ILE HG23 H 15.900  -2.217 -16.893 1.00 . A A . 946 ILE HG23 1 1 
        9  7238 1 1 39 ILE N    N 15.246  -4.372 -17.917 1.00 . A A . 946 ILE N    1 1 
        9  7239 1 1 39 ILE O    O 18.032  -4.424 -20.076 1.00 . A A . 946 ILE O    1 1 
        9  7240 1 1 40 LEU C    C 19.708  -5.936 -18.402 1.00 . A A . 947 LEU C    1 1 
        9  7241 1 1 40 LEU CA   C 19.412  -4.625 -17.681 1.00 . A A . 947 LEU CA   1 1 
        9  7242 1 1 40 LEU CB   C 19.768  -4.754 -16.199 1.00 . A A . 947 LEU CB   1 1 
        9  7243 1 1 40 LEU CD1  C 19.794  -3.827 -13.870 1.00 . A A . 947 LEU CD1  1 1 
        9  7244 1 1 40 LEU CD2  C 20.123  -2.300 -15.824 1.00 . A A . 947 LEU CD2  1 1 
        9  7245 1 1 40 LEU CG   C 19.421  -3.553 -15.318 1.00 . A A . 947 LEU CG   1 1 
        9  7246 1 1 40 LEU H    H 17.481  -4.048 -17.034 1.00 . A A . 947 LEU H    1 1 
        9  7247 1 1 40 LEU HA   H 20.012  -3.842 -18.120 1.00 . A A . 947 LEU HA   1 1 
        9  7248 1 1 40 LEU HB2  H 19.245  -5.613 -15.807 1.00 . A A . 947 LEU HB2  1 1 
        9  7249 1 1 40 LEU HB3  H 20.833  -4.920 -16.129 1.00 . A A . 947 LEU HB3  1 1 
        9  7250 1 1 40 LEU HD11 H 19.753  -4.889 -13.683 1.00 . A A . 947 LEU HD11 1 1 
        9  7251 1 1 40 LEU HD12 H 19.099  -3.320 -13.217 1.00 . A A . 947 LEU HD12 1 1 
        9  7252 1 1 40 LEU HD13 H 20.794  -3.465 -13.681 1.00 . A A . 947 LEU HD13 1 1 
        9  7253 1 1 40 LEU HD21 H 21.117  -2.555 -16.158 1.00 . A A . 947 LEU HD21 1 1 
        9  7254 1 1 40 LEU HD22 H 20.185  -1.576 -15.025 1.00 . A A . 947 LEU HD22 1 1 
        9  7255 1 1 40 LEU HD23 H 19.562  -1.881 -16.646 1.00 . A A . 947 LEU HD23 1 1 
        9  7256 1 1 40 LEU HG   H 18.354  -3.379 -15.361 1.00 . A A . 947 LEU HG   1 1 
        9  7257 1 1 40 LEU N    N 18.009  -4.252 -17.833 1.00 . A A . 947 LEU N    1 1 
        9  7258 1 1 40 LEU O    O 20.637  -6.016 -19.205 1.00 . A A . 947 LEU O    1 1 
        9  7259 1 1 41 GLN C    C 18.628  -8.242 -20.188 1.00 . A A . 948 GLN C    1 1 
        9  7260 1 1 41 GLN CA   C 19.087  -8.265 -18.734 1.00 . A A . 948 GLN CA   1 1 
        9  7261 1 1 41 GLN CB   C 18.312  -9.332 -17.959 1.00 . A A . 948 GLN CB   1 1 
        9  7262 1 1 41 GLN CD   C 20.099 -10.061 -16.330 1.00 . A A . 948 GLN CD   1 1 
        9  7263 1 1 41 GLN CG   C 18.725  -9.445 -16.501 1.00 . A A . 948 GLN CG   1 1 
        9  7264 1 1 41 GLN H    H 18.188  -6.832 -17.463 1.00 . A A . 948 GLN H    1 1 
        9  7265 1 1 41 GLN HA   H 20.139  -8.507 -18.705 1.00 . A A . 948 GLN HA   1 1 
        9  7266 1 1 41 GLN HB2  H 17.259  -9.093 -17.995 1.00 . A A . 948 GLN HB2  1 1 
        9  7267 1 1 41 GLN HB3  H 18.471 -10.290 -18.431 1.00 . A A . 948 GLN HB3  1 1 
        9  7268 1 1 41 GLN HE21 H 20.781  -8.377 -15.523 1.00 . A A . 948 GLN HE21 1 1 
        9  7269 1 1 41 GLN HE22 H 21.928  -9.662 -15.660 1.00 . A A . 948 GLN HE22 1 1 
        9  7270 1 1 41 GLN HG2  H 18.734  -8.458 -16.064 1.00 . A A . 948 GLN HG2  1 1 
        9  7271 1 1 41 GLN HG3  H 18.004 -10.060 -15.982 1.00 . A A . 948 GLN HG3  1 1 
        9  7272 1 1 41 GLN N    N 18.911  -6.959 -18.111 1.00 . A A . 948 GLN N    1 1 
        9  7273 1 1 41 GLN NE2  N 21.031  -9.289 -15.783 1.00 . A A . 948 GLN NE2  1 1 
        9  7274 1 1 41 GLN O    O 19.171  -8.954 -21.033 1.00 . A A . 948 GLN O    1 1 
        9  7275 1 1 41 GLN OE1  O 20.322 -11.219 -16.685 1.00 . A A . 948 GLN OE1  1 1 
        9  7276 1 1 42 VAL C    C 18.161  -6.812 -22.796 1.00 . A A . 949 VAL C    1 1 
        9  7277 1 1 42 VAL CA   C 17.092  -7.302 -21.826 1.00 . A A . 949 VAL CA   1 1 
        9  7278 1 1 42 VAL CB   C 15.890  -6.339 -21.875 1.00 . A A . 949 VAL CB   1 1 
        9  7279 1 1 42 VAL CG1  C 15.428  -6.136 -23.310 1.00 . A A . 949 VAL CG1  1 1 
        9  7280 1 1 42 VAL CG2  C 14.754  -6.862 -21.009 1.00 . A A . 949 VAL CG2  1 1 
        9  7281 1 1 42 VAL H    H 17.232  -6.876 -19.757 1.00 . A A . 949 VAL H    1 1 
        9  7282 1 1 42 VAL HA   H 16.756  -8.280 -22.138 1.00 . A A . 949 VAL HA   1 1 
        9  7283 1 1 42 VAL HB   H 16.204  -5.383 -21.482 1.00 . A A . 949 VAL HB   1 1 
        9  7284 1 1 42 VAL HG11 H 15.638  -5.121 -23.615 1.00 . A A . 949 VAL HG11 1 1 
        9  7285 1 1 42 VAL HG12 H 15.950  -6.823 -23.958 1.00 . A A . 949 VAL HG12 1 1 
        9  7286 1 1 42 VAL HG13 H 14.365  -6.317 -23.374 1.00 . A A . 949 VAL HG13 1 1 
        9  7287 1 1 42 VAL HG21 H 14.400  -6.072 -20.363 1.00 . A A . 949 VAL HG21 1 1 
        9  7288 1 1 42 VAL HG22 H 13.947  -7.200 -21.641 1.00 . A A . 949 VAL HG22 1 1 
        9  7289 1 1 42 VAL HG23 H 15.109  -7.686 -20.407 1.00 . A A . 949 VAL HG23 1 1 
        9  7290 1 1 42 VAL N    N 17.624  -7.419 -20.473 1.00 . A A . 949 VAL N    1 1 
        9  7291 1 1 42 VAL O    O 18.422  -7.444 -23.820 1.00 . A A . 949 VAL O    1 1 
        9  7292 1 1 43 VAL C    C 21.015  -6.049 -23.425 1.00 . A A . 950 VAL C    1 1 
        9  7293 1 1 43 VAL CA   C 19.821  -5.108 -23.309 1.00 . A A . 950 VAL CA   1 1 
        9  7294 1 1 43 VAL CB   C 20.302  -3.751 -22.760 1.00 . A A . 950 VAL CB   1 1 
        9  7295 1 1 43 VAL CG1  C 21.425  -3.194 -23.622 1.00 . A A . 950 VAL CG1  1 1 
        9  7296 1 1 43 VAL CG2  C 19.143  -2.769 -22.679 1.00 . A A . 950 VAL CG2  1 1 
        9  7297 1 1 43 VAL H    H 18.527  -5.224 -21.639 1.00 . A A . 950 VAL H    1 1 
        9  7298 1 1 43 VAL HA   H 19.405  -4.947 -24.293 1.00 . A A . 950 VAL HA   1 1 
        9  7299 1 1 43 VAL HB   H 20.687  -3.905 -21.763 1.00 . A A . 950 VAL HB   1 1 
        9  7300 1 1 43 VAL HG11 H 21.601  -2.161 -23.359 1.00 . A A . 950 VAL HG11 1 1 
        9  7301 1 1 43 VAL HG12 H 22.325  -3.768 -23.457 1.00 . A A . 950 VAL HG12 1 1 
        9  7302 1 1 43 VAL HG13 H 21.143  -3.256 -24.663 1.00 . A A . 950 VAL HG13 1 1 
        9  7303 1 1 43 VAL HG21 H 19.166  -2.113 -23.536 1.00 . A A . 950 VAL HG21 1 1 
        9  7304 1 1 43 VAL HG22 H 18.211  -3.314 -22.665 1.00 . A A . 950 VAL HG22 1 1 
        9  7305 1 1 43 VAL HG23 H 19.231  -2.183 -21.775 1.00 . A A . 950 VAL HG23 1 1 
        9  7306 1 1 43 VAL N    N 18.779  -5.682 -22.468 1.00 . A A . 950 VAL N    1 1 
        9  7307 1 1 43 VAL O    O 21.638  -6.154 -24.482 1.00 . A A . 950 VAL O    1 1 
        9  7308 1 1 44 THR C    C 22.181  -8.870 -23.203 1.00 . A A . 951 THR C    1 1 
        9  7309 1 1 44 THR CA   C 22.449  -7.666 -22.307 1.00 . A A . 951 THR CA   1 1 
        9  7310 1 1 44 THR CB   C 22.740  -8.160 -20.877 1.00 . A A . 951 THR CB   1 1 
        9  7311 1 1 44 THR CG2  C 23.875  -9.174 -20.875 1.00 . A A . 951 THR CG2  1 1 
        9  7312 1 1 44 THR H    H 20.796  -6.607 -21.518 1.00 . A A . 951 THR H    1 1 
        9  7313 1 1 44 THR HA   H 23.324  -7.147 -22.670 1.00 . A A . 951 THR HA   1 1 
        9  7314 1 1 44 THR HB   H 21.851  -8.637 -20.489 1.00 . A A . 951 THR HB   1 1 
        9  7315 1 1 44 THR HG1  H 22.580  -7.106 -19.218 1.00 . A A . 951 THR HG1  1 1 
        9  7316 1 1 44 THR HG21 H 24.362  -9.169 -21.838 1.00 . A A . 951 THR HG21 1 1 
        9  7317 1 1 44 THR HG22 H 23.478 -10.158 -20.677 1.00 . A A . 951 THR HG22 1 1 
        9  7318 1 1 44 THR HG23 H 24.589  -8.912 -20.108 1.00 . A A . 951 THR HG23 1 1 
        9  7319 1 1 44 THR N    N 21.330  -6.734 -22.329 1.00 . A A . 951 THR N    1 1 
        9  7320 1 1 44 THR O    O 23.104  -9.442 -23.781 1.00 . A A . 951 THR O    1 1 
        9  7321 1 1 44 THR OG1  O 23.081  -7.053 -20.035 1.00 . A A . 951 THR OG1  1 1 
        9  7322 1 1 45 GLU C    C 20.636 -10.041 -25.624 1.00 . A A . 952 GLU C    1 1 
        9  7323 1 1 45 GLU CA   C 20.523 -10.384 -24.142 1.00 . A A . 952 GLU CA   1 1 
        9  7324 1 1 45 GLU CB   C 19.092 -10.816 -23.814 1.00 . A A . 952 GLU CB   1 1 
        9  7325 1 1 45 GLU CD   C 18.154 -12.019 -25.828 1.00 . A A . 952 GLU CD   1 1 
        9  7326 1 1 45 GLU CG   C 18.706 -12.154 -24.422 1.00 . A A . 952 GLU CG   1 1 
        9  7327 1 1 45 GLU H    H 20.220  -8.751 -22.829 1.00 . A A . 952 GLU H    1 1 
        9  7328 1 1 45 GLU HA   H 21.195 -11.200 -23.921 1.00 . A A . 952 GLU HA   1 1 
        9  7329 1 1 45 GLU HB2  H 18.986 -10.886 -22.742 1.00 . A A . 952 GLU HB2  1 1 
        9  7330 1 1 45 GLU HB3  H 18.409 -10.066 -24.185 1.00 . A A . 952 GLU HB3  1 1 
        9  7331 1 1 45 GLU HG2  H 19.581 -12.786 -24.455 1.00 . A A . 952 GLU HG2  1 1 
        9  7332 1 1 45 GLU HG3  H 17.954 -12.615 -23.798 1.00 . A A . 952 GLU HG3  1 1 
        9  7333 1 1 45 GLU N    N 20.911  -9.247 -23.314 1.00 . A A . 952 GLU N    1 1 
        9  7334 1 1 45 GLU O    O 21.281 -10.757 -26.391 1.00 . A A . 952 GLU O    1 1 
        9  7335 1 1 45 GLU OE1  O 17.405 -11.052 -26.080 1.00 . A A . 952 GLU OE1  1 1 
        9  7336 1 1 45 GLU OE2  O 18.470 -12.880 -26.675 1.00 . A A . 952 GLU OE2  1 1 
        9  7337 1 1 46 LEU C    C 21.467  -8.364 -27.910 1.00 . A A . 953 LEU C    1 1 
        9  7338 1 1 46 LEU CA   C 20.032  -8.504 -27.412 1.00 . A A . 953 LEU CA   1 1 
        9  7339 1 1 46 LEU CB   C 19.296  -7.171 -27.562 1.00 . A A . 953 LEU CB   1 1 
        9  7340 1 1 46 LEU CD1  C 17.104  -8.221 -26.950 1.00 . A A . 953 LEU CD1  1 1 
        9  7341 1 1 46 LEU CD2  C 17.163  -5.883 -27.836 1.00 . A A . 953 LEU CD2  1 1 
        9  7342 1 1 46 LEU CG   C 17.807  -7.261 -27.897 1.00 . A A . 953 LEU CG   1 1 
        9  7343 1 1 46 LEU H    H 19.506  -8.413 -25.364 1.00 . A A . 953 LEU H    1 1 
        9  7344 1 1 46 LEU HA   H 19.529  -9.252 -28.006 1.00 . A A . 953 LEU HA   1 1 
        9  7345 1 1 46 LEU HB2  H 19.394  -6.633 -26.632 1.00 . A A . 953 LEU HB2  1 1 
        9  7346 1 1 46 LEU HB3  H 19.780  -6.614 -28.352 1.00 . A A . 953 LEU HB3  1 1 
        9  7347 1 1 46 LEU HD11 H 17.063  -9.202 -27.398 1.00 . A A . 953 LEU HD11 1 1 
        9  7348 1 1 46 LEU HD12 H 16.101  -7.870 -26.760 1.00 . A A . 953 LEU HD12 1 1 
        9  7349 1 1 46 LEU HD13 H 17.650  -8.272 -26.019 1.00 . A A . 953 LEU HD13 1 1 
        9  7350 1 1 46 LEU HD21 H 16.686  -5.750 -26.877 1.00 . A A . 953 LEU HD21 1 1 
        9  7351 1 1 46 LEU HD22 H 16.425  -5.797 -28.620 1.00 . A A . 953 LEU HD22 1 1 
        9  7352 1 1 46 LEU HD23 H 17.921  -5.125 -27.971 1.00 . A A . 953 LEU HD23 1 1 
        9  7353 1 1 46 LEU HG   H 17.692  -7.641 -28.902 1.00 . A A . 953 LEU HG   1 1 
        9  7354 1 1 46 LEU N    N 20.004  -8.942 -26.021 1.00 . A A . 953 LEU N    1 1 
        9  7355 1 1 46 LEU O    O 21.773  -8.695 -29.057 1.00 . A A . 953 LEU O    1 1 
        9  7356 1 1 47 LEU C    C 24.455  -9.038 -27.524 1.00 . A A . 954 LEU C    1 1 
        9  7357 1 1 47 LEU CA   C 23.748  -7.693 -27.392 1.00 . A A . 954 LEU CA   1 1 
        9  7358 1 1 47 LEU CB   C 24.451  -6.836 -26.337 1.00 . A A . 954 LEU CB   1 1 
        9  7359 1 1 47 LEU CD1  C 25.185  -4.886 -27.731 1.00 . A A . 954 LEU CD1  1 1 
        9  7360 1 1 47 LEU CD2  C 26.436  -5.470 -25.644 1.00 . A A . 954 LEU CD2  1 1 
        9  7361 1 1 47 LEU CG   C 25.647  -6.017 -26.825 1.00 . A A . 954 LEU CG   1 1 
        9  7362 1 1 47 LEU H    H 22.041  -7.628 -26.143 1.00 . A A . 954 LEU H    1 1 
        9  7363 1 1 47 LEU HA   H 23.789  -7.183 -28.343 1.00 . A A . 954 LEU HA   1 1 
        9  7364 1 1 47 LEU HB2  H 23.724  -6.150 -25.931 1.00 . A A . 954 LEU HB2  1 1 
        9  7365 1 1 47 LEU HB3  H 24.798  -7.496 -25.554 1.00 . A A . 954 LEU HB3  1 1 
        9  7366 1 1 47 LEU HD11 H 24.815  -4.071 -27.128 1.00 . A A . 954 LEU HD11 1 1 
        9  7367 1 1 47 LEU HD12 H 24.397  -5.242 -28.378 1.00 . A A . 954 LEU HD12 1 1 
        9  7368 1 1 47 LEU HD13 H 26.016  -4.544 -28.331 1.00 . A A . 954 LEU HD13 1 1 
        9  7369 1 1 47 LEU HD21 H 26.066  -4.488 -25.389 1.00 . A A . 954 LEU HD21 1 1 
        9  7370 1 1 47 LEU HD22 H 27.480  -5.404 -25.910 1.00 . A A . 954 LEU HD22 1 1 
        9  7371 1 1 47 LEU HD23 H 26.321  -6.130 -24.797 1.00 . A A . 954 LEU HD23 1 1 
        9  7372 1 1 47 LEU HG   H 26.303  -6.657 -27.399 1.00 . A A . 954 LEU HG   1 1 
        9  7373 1 1 47 LEU N    N 22.344  -7.874 -27.041 1.00 . A A . 954 LEU N    1 1 
        9  7374 1 1 47 LEU O    O 25.007  -9.359 -28.575 1.00 . A A . 954 LEU O    1 1 
        9  7375 1 1 48 GLN C    C 24.577 -11.979 -27.618 1.00 . A A . 955 GLN C    1 1 
        9  7376 1 1 48 GLN CA   C 25.067 -11.133 -26.447 1.00 . A A . 955 GLN CA   1 1 
        9  7377 1 1 48 GLN CB   C 24.788 -11.856 -25.128 1.00 . A A . 955 GLN CB   1 1 
        9  7378 1 1 48 GLN CD   C 26.806 -12.856 -23.983 1.00 . A A . 955 GLN CD   1 1 
        9  7379 1 1 48 GLN CG   C 25.878 -11.662 -24.086 1.00 . A A . 955 GLN CG   1 1 
        9  7380 1 1 48 GLN H    H 23.974  -9.510 -25.641 1.00 . A A . 955 GLN H    1 1 
        9  7381 1 1 48 GLN HA   H 26.132 -10.985 -26.547 1.00 . A A . 955 GLN HA   1 1 
        9  7382 1 1 48 GLN HB2  H 23.859 -11.488 -24.719 1.00 . A A . 955 GLN HB2  1 1 
        9  7383 1 1 48 GLN HB3  H 24.693 -12.914 -25.325 1.00 . A A . 955 GLN HB3  1 1 
        9  7384 1 1 48 GLN HE21 H 28.392 -11.657 -24.024 1.00 . A A . 955 GLN HE21 1 1 
        9  7385 1 1 48 GLN HE22 H 28.731 -13.347 -23.903 1.00 . A A . 955 GLN HE22 1 1 
        9  7386 1 1 48 GLN HG2  H 26.462 -10.794 -24.352 1.00 . A A . 955 GLN HG2  1 1 
        9  7387 1 1 48 GLN HG3  H 25.413 -11.502 -23.124 1.00 . A A . 955 GLN HG3  1 1 
        9  7388 1 1 48 GLN N    N 24.430  -9.821 -26.450 1.00 . A A . 955 GLN N    1 1 
        9  7389 1 1 48 GLN NE2  N 28.108 -12.594 -23.969 1.00 . A A . 955 GLN NE2  1 1 
        9  7390 1 1 48 GLN O    O 25.376 -12.540 -28.369 1.00 . A A . 955 GLN O    1 1 
        9  7391 1 1 48 GLN OE1  O 26.359 -14.001 -23.917 1.00 . A A . 955 GLN OE1  1 1 
        9  7392 1 1 49 LEU C    C 23.152 -12.355 -30.206 1.00 . A A . 956 LEU C    1 1 
        9  7393 1 1 49 LEU CA   C 22.663 -12.844 -28.847 1.00 . A A . 956 LEU CA   1 1 
        9  7394 1 1 49 LEU CB   C 21.137 -12.758 -28.780 1.00 . A A . 956 LEU CB   1 1 
        9  7395 1 1 49 LEU CD1  C 20.308 -12.881 -31.143 1.00 . A A . 956 LEU CD1  1 1 
        9  7396 1 1 49 LEU CD2  C 21.018 -14.967 -29.960 1.00 . A A . 956 LEU CD2  1 1 
        9  7397 1 1 49 LEU CG   C 20.372 -13.598 -29.804 1.00 . A A . 956 LEU CG   1 1 
        9  7398 1 1 49 LEU H    H 22.675 -11.597 -27.137 1.00 . A A . 956 LEU H    1 1 
        9  7399 1 1 49 LEU HA   H 22.963 -13.874 -28.719 1.00 . A A . 956 LEU HA   1 1 
        9  7400 1 1 49 LEU HB2  H 20.830 -13.077 -27.796 1.00 . A A . 956 LEU HB2  1 1 
        9  7401 1 1 49 LEU HB3  H 20.858 -11.724 -28.925 1.00 . A A . 956 LEU HB3  1 1 
        9  7402 1 1 49 LEU HD11 H 20.785 -11.916 -31.057 1.00 . A A . 956 LEU HD11 1 1 
        9  7403 1 1 49 LEU HD12 H 19.276 -12.748 -31.431 1.00 . A A . 956 LEU HD12 1 1 
        9  7404 1 1 49 LEU HD13 H 20.818 -13.470 -31.891 1.00 . A A . 956 LEU HD13 1 1 
        9  7405 1 1 49 LEU HD21 H 20.260 -15.698 -30.198 1.00 . A A . 956 LEU HD21 1 1 
        9  7406 1 1 49 LEU HD22 H 21.506 -15.242 -29.036 1.00 . A A . 956 LEU HD22 1 1 
        9  7407 1 1 49 LEU HD23 H 21.748 -14.932 -30.756 1.00 . A A . 956 LEU HD23 1 1 
        9  7408 1 1 49 LEU HG   H 19.358 -13.744 -29.455 1.00 . A A . 956 LEU HG   1 1 
        9  7409 1 1 49 LEU N    N 23.260 -12.066 -27.767 1.00 . A A . 956 LEU N    1 1 
        9  7410 1 1 49 LEU O    O 23.273 -13.134 -31.150 1.00 . A A . 956 LEU O    1 1 
        9  7411 1 1 50 ASN C    C 25.327 -10.936 -31.858 1.00 . A A . 957 ASN C    1 1 
        9  7412 1 1 50 ASN CA   C 23.911 -10.466 -31.540 1.00 . A A . 957 ASN CA   1 1 
        9  7413 1 1 50 ASN CB   C 23.878  -8.939 -31.447 1.00 . A A . 957 ASN CB   1 1 
        9  7414 1 1 50 ASN CG   C 22.876  -8.323 -32.403 1.00 . A A . 957 ASN CG   1 1 
        9  7415 1 1 50 ASN H    H 23.316 -10.488 -29.509 1.00 . A A . 957 ASN H    1 1 
        9  7416 1 1 50 ASN HA   H 23.252 -10.783 -32.334 1.00 . A A . 957 ASN HA   1 1 
        9  7417 1 1 50 ASN HB2  H 23.610  -8.652 -30.440 1.00 . A A . 957 ASN HB2  1 1 
        9  7418 1 1 50 ASN HB3  H 24.858  -8.548 -31.679 1.00 . A A . 957 ASN HB3  1 1 
        9  7419 1 1 50 ASN HD21 H 24.040  -6.727 -32.635 1.00 . A A . 957 ASN HD21 1 1 
        9  7420 1 1 50 ASN HD22 H 22.560  -6.713 -33.526 1.00 . A A . 957 ASN HD22 1 1 
        9  7421 1 1 50 ASN N    N 23.433 -11.059 -30.296 1.00 . A A . 957 ASN N    1 1 
        9  7422 1 1 50 ASN ND2  N 23.191  -7.134 -32.905 1.00 . A A . 957 ASN ND2  1 1 
        9  7423 1 1 50 ASN O    O 25.684 -11.122 -33.021 1.00 . A A . 957 ASN O    1 1 
        9  7424 1 1 50 ASN OD1  O 21.831  -8.908 -32.687 1.00 . A A . 957 ASN OD1  1 1 
        9  7425 1 1 51 ASN C    C 27.560 -13.077 -31.256 1.00 . A A . 958 ASN C    1 1 
        9  7426 1 1 51 ASN CA   C 27.507 -11.577 -30.984 1.00 . A A . 958 ASN CA   1 1 
        9  7427 1 1 51 ASN CB   C 28.330 -11.243 -29.738 1.00 . A A . 958 ASN CB   1 1 
        9  7428 1 1 51 ASN CG   C 28.678  -9.770 -29.653 1.00 . A A . 958 ASN CG   1 1 
        9  7429 1 1 51 ASN H    H 25.788 -10.962 -29.912 1.00 . A A . 958 ASN H    1 1 
        9  7430 1 1 51 ASN HA   H 27.925 -11.054 -31.831 1.00 . A A . 958 ASN HA   1 1 
        9  7431 1 1 51 ASN HB2  H 27.763 -11.511 -28.858 1.00 . A A . 958 ASN HB2  1 1 
        9  7432 1 1 51 ASN HB3  H 29.247 -11.811 -29.757 1.00 . A A . 958 ASN HB3  1 1 
        9  7433 1 1 51 ASN HD21 H 30.266 -10.185 -28.530 1.00 . A A . 958 ASN HD21 1 1 
        9  7434 1 1 51 ASN HD22 H 30.008  -8.512 -28.877 1.00 . A A . 958 ASN HD22 1 1 
        9  7435 1 1 51 ASN N    N 26.130 -11.128 -30.816 1.00 . A A . 958 ASN N    1 1 
        9  7436 1 1 51 ASN ND2  N 29.760  -9.458 -28.949 1.00 . A A . 958 ASN ND2  1 1 
        9  7437 1 1 51 ASN O    O 28.433 -13.556 -31.978 1.00 . A A . 958 ASN O    1 1 
        9  7438 1 1 51 ASN OD1  O 27.983  -8.923 -30.213 1.00 . A A . 958 ASN OD1  1 1 
        9  7439 1 1 52 ASN C    C 26.575 -15.625 -32.332 1.00 . A A . 959 ASN C    1 1 
        9  7440 1 1 52 ASN CA   C 26.560 -15.259 -30.851 1.00 . A A . 959 ASN CA   1 1 
        9  7441 1 1 52 ASN CB   C 25.302 -15.824 -30.187 1.00 . A A . 959 ASN CB   1 1 
        9  7442 1 1 52 ASN CG   C 25.099 -17.295 -30.493 1.00 . A A . 959 ASN CG   1 1 
        9  7443 1 1 52 ASN H    H 25.951 -13.373 -30.107 1.00 . A A . 959 ASN H    1 1 
        9  7444 1 1 52 ASN HA   H 27.430 -15.688 -30.377 1.00 . A A . 959 ASN HA   1 1 
        9  7445 1 1 52 ASN HB2  H 25.384 -15.706 -29.117 1.00 . A A . 959 ASN HB2  1 1 
        9  7446 1 1 52 ASN HB3  H 24.440 -15.279 -30.541 1.00 . A A . 959 ASN HB3  1 1 
        9  7447 1 1 52 ASN HD21 H 23.360 -16.898 -31.372 1.00 . A A . 959 ASN HD21 1 1 
        9  7448 1 1 52 ASN HD22 H 23.825 -18.562 -31.344 1.00 . A A . 959 ASN HD22 1 1 
        9  7449 1 1 52 ASN N    N 26.620 -13.813 -30.672 1.00 . A A . 959 ASN N    1 1 
        9  7450 1 1 52 ASN ND2  N 23.982 -17.617 -31.135 1.00 . A A . 959 ASN ND2  1 1 
        9  7451 1 1 52 ASN O    O 27.500 -16.281 -32.810 1.00 . A A . 959 ASN O    1 1 
        9  7452 1 1 52 ASN OD1  O 25.936 -18.132 -30.156 1.00 . A A . 959 ASN OD1  1 1 
       10  7453 1 1  1 GLY C    C  0.184   0.044  -3.619 1.00 . A A . 908 GLY C    1 1 
       10  7454 1 1  1 GLY CA   C -1.184   0.227  -2.993 1.00 . A A . 908 GLY CA   1 1 
       10  7455 1 1  1 GLY H1   H -1.697  -1.022  -1.362 1.00 . A A . 908 GLY H1   1 1 
       10  7456 1 1  1 GLY HA2  H -1.905  -0.347  -3.555 1.00 . A A . 908 GLY HA2  1 1 
       10  7457 1 1  1 GLY HA3  H -1.453   1.272  -3.043 1.00 . A A . 908 GLY HA3  1 1 
       10  7458 1 1  1 GLY N    N -1.222  -0.200  -1.607 1.00 . A A . 908 GLY N    1 1 
       10  7459 1 1  1 GLY O    O  1.166  -0.259  -2.940 1.00 . A A . 908 GLY O    1 1 
       10  7460 1 1  2 PRO C    C  2.506   1.202  -5.380 1.00 . A A . 909 PRO C    1 1 
       10  7461 1 1  2 PRO CA   C  1.515   0.086  -5.692 1.00 . A A . 909 PRO CA   1 1 
       10  7462 1 1  2 PRO CB   C  1.068   0.162  -7.154 1.00 . A A . 909 PRO CB   1 1 
       10  7463 1 1  2 PRO CD   C -0.867   0.592  -5.818 1.00 . A A . 909 PRO CD   1 1 
       10  7464 1 1  2 PRO CG   C -0.203   0.939  -7.121 1.00 . A A . 909 PRO CG   1 1 
       10  7465 1 1  2 PRO HA   H  1.982  -0.870  -5.506 1.00 . A A . 909 PRO HA   1 1 
       10  7466 1 1  2 PRO HB2  H  1.824   0.666  -7.739 1.00 . A A . 909 PRO HB2  1 1 
       10  7467 1 1  2 PRO HB3  H  0.911  -0.834  -7.538 1.00 . A A . 909 PRO HB3  1 1 
       10  7468 1 1  2 PRO HD2  H -1.399   1.446  -5.425 1.00 . A A . 909 PRO HD2  1 1 
       10  7469 1 1  2 PRO HD3  H -1.538  -0.245  -5.947 1.00 . A A . 909 PRO HD3  1 1 
       10  7470 1 1  2 PRO HG2  H  0.011   1.996  -7.162 1.00 . A A . 909 PRO HG2  1 1 
       10  7471 1 1  2 PRO HG3  H -0.832   0.650  -7.950 1.00 . A A . 909 PRO HG3  1 1 
       10  7472 1 1  2 PRO N    N  0.262   0.229  -4.945 1.00 . A A . 909 PRO N    1 1 
       10  7473 1 1  2 PRO O    O  2.226   2.087  -4.569 1.00 . A A . 909 PRO O    1 1 
       10  7474 1 1  3 LEU C    C  5.164   2.750  -7.149 1.00 . A A . 910 LEU C    1 1 
       10  7475 1 1  3 LEU CA   C  4.698   2.165  -5.820 1.00 . A A . 910 LEU CA   1 1 
       10  7476 1 1  3 LEU CB   C  5.887   1.559  -5.072 1.00 . A A . 910 LEU CB   1 1 
       10  7477 1 1  3 LEU CD1  C  5.088  -0.242  -3.522 1.00 . A A . 910 LEU CD1  1 1 
       10  7478 1 1  3 LEU CD2  C  6.917   1.304  -2.801 1.00 . A A . 910 LEU CD2  1 1 
       10  7479 1 1  3 LEU CG   C  5.637   1.173  -3.614 1.00 . A A . 910 LEU CG   1 1 
       10  7480 1 1  3 LEU H    H  3.831   0.428  -6.661 1.00 . A A . 910 LEU H    1 1 
       10  7481 1 1  3 LEU HA   H  4.273   2.957  -5.221 1.00 . A A . 910 LEU HA   1 1 
       10  7482 1 1  3 LEU HB2  H  6.192   0.669  -5.602 1.00 . A A . 910 LEU HB2  1 1 
       10  7483 1 1  3 LEU HB3  H  6.692   2.280  -5.092 1.00 . A A . 910 LEU HB3  1 1 
       10  7484 1 1  3 LEU HD11 H  5.643  -0.796  -2.780 1.00 . A A . 910 LEU HD11 1 1 
       10  7485 1 1  3 LEU HD12 H  5.185  -0.729  -4.482 1.00 . A A . 910 LEU HD12 1 1 
       10  7486 1 1  3 LEU HD13 H  4.046  -0.206  -3.241 1.00 . A A . 910 LEU HD13 1 1 
       10  7487 1 1  3 LEU HD21 H  7.253   2.330  -2.822 1.00 . A A . 910 LEU HD21 1 1 
       10  7488 1 1  3 LEU HD22 H  7.679   0.666  -3.224 1.00 . A A . 910 LEU HD22 1 1 
       10  7489 1 1  3 LEU HD23 H  6.726   1.008  -1.779 1.00 . A A . 910 LEU HD23 1 1 
       10  7490 1 1  3 LEU HG   H  4.902   1.844  -3.192 1.00 . A A . 910 LEU HG   1 1 
       10  7491 1 1  3 LEU N    N  3.665   1.157  -6.028 1.00 . A A . 910 LEU N    1 1 
       10  7492 1 1  3 LEU O    O  6.288   3.237  -7.265 1.00 . A A . 910 LEU O    1 1 
       10  7493 1 1  4 GLY C    C  4.391   2.229 -10.570 1.00 . A A . 911 GLY C    1 1 
       10  7494 1 1  4 GLY CA   C  4.629   3.231  -9.458 1.00 . A A . 911 GLY CA   1 1 
       10  7495 1 1  4 GLY H    H  3.408   2.300  -8.000 1.00 . A A . 911 GLY H    1 1 
       10  7496 1 1  4 GLY HA2  H  4.030   4.109  -9.644 1.00 . A A . 911 GLY HA2  1 1 
       10  7497 1 1  4 GLY HA3  H  5.672   3.512  -9.460 1.00 . A A . 911 GLY HA3  1 1 
       10  7498 1 1  4 GLY N    N  4.290   2.701  -8.150 1.00 . A A . 911 GLY N    1 1 
       10  7499 1 1  4 GLY O    O  5.265   1.421 -10.885 1.00 . A A . 911 GLY O    1 1 
       10  7500 1 1  5 SER C    C  2.404   2.133 -13.484 1.00 . A A . 912 SER C    1 1 
       10  7501 1 1  5 SER CA   C  2.851   1.364 -12.244 1.00 . A A . 912 SER CA   1 1 
       10  7502 1 1  5 SER CB   C  1.741   0.412 -11.793 1.00 . A A . 912 SER CB   1 1 
       10  7503 1 1  5 SER H    H  2.548   2.945 -10.869 1.00 . A A . 912 SER H    1 1 
       10  7504 1 1  5 SER HA   H  3.730   0.787 -12.491 1.00 . A A . 912 SER HA   1 1 
       10  7505 1 1  5 SER HB2  H  2.181  -0.446 -11.308 1.00 . A A . 912 SER HB2  1 1 
       10  7506 1 1  5 SER HB3  H  1.092   0.925 -11.098 1.00 . A A . 912 SER HB3  1 1 
       10  7507 1 1  5 SER HG   H  0.110   0.394 -12.877 1.00 . A A . 912 SER HG   1 1 
       10  7508 1 1  5 SER N    N  3.204   2.278 -11.165 1.00 . A A . 912 SER N    1 1 
       10  7509 1 1  5 SER O    O  1.284   2.641 -13.542 1.00 . A A . 912 SER O    1 1 
       10  7510 1 1  5 SER OG   O  0.970  -0.032 -12.896 1.00 . A A . 912 SER OG   1 1 
       10  7511 1 1  6 SER C    C  3.656   2.246 -16.902 1.00 . A A . 913 SER C    1 1 
       10  7512 1 1  6 SER CA   C  2.987   2.924 -15.711 1.00 . A A . 913 SER CA   1 1 
       10  7513 1 1  6 SER CB   C  3.448   4.380 -15.613 1.00 . A A . 913 SER CB   1 1 
       10  7514 1 1  6 SER H    H  4.164   1.788 -14.367 1.00 . A A . 913 SER H    1 1 
       10  7515 1 1  6 SER HA   H  1.917   2.903 -15.853 1.00 . A A . 913 SER HA   1 1 
       10  7516 1 1  6 SER HB2  H  3.389   4.705 -14.586 1.00 . A A . 913 SER HB2  1 1 
       10  7517 1 1  6 SER HB3  H  4.469   4.455 -15.957 1.00 . A A . 913 SER HB3  1 1 
       10  7518 1 1  6 SER HG   H  2.682   6.124 -16.070 1.00 . A A . 913 SER HG   1 1 
       10  7519 1 1  6 SER N    N  3.288   2.214 -14.473 1.00 . A A . 913 SER N    1 1 
       10  7520 1 1  6 SER O    O  4.786   1.770 -16.805 1.00 . A A . 913 SER O    1 1 
       10  7521 1 1  6 SER OG   O  2.635   5.226 -16.407 1.00 . A A . 913 SER OG   1 1 
       10  7522 1 1  7 GLU C    C  4.498   2.490 -19.912 1.00 . A A . 914 GLU C    1 1 
       10  7523 1 1  7 GLU CA   C  3.472   1.585 -19.237 1.00 . A A . 914 GLU CA   1 1 
       10  7524 1 1  7 GLU CB   C  2.333   1.271 -20.211 1.00 . A A . 914 GLU CB   1 1 
       10  7525 1 1  7 GLU CD   C  1.610  -0.168 -22.157 1.00 . A A . 914 GLU CD   1 1 
       10  7526 1 1  7 GLU CG   C  2.774   0.473 -21.426 1.00 . A A . 914 GLU CG   1 1 
       10  7527 1 1  7 GLU H    H  2.051   2.602 -18.042 1.00 . A A . 914 GLU H    1 1 
       10  7528 1 1  7 GLU HA   H  3.955   0.662 -18.954 1.00 . A A . 914 GLU HA   1 1 
       10  7529 1 1  7 GLU HB2  H  1.575   0.706 -19.689 1.00 . A A . 914 GLU HB2  1 1 
       10  7530 1 1  7 GLU HB3  H  1.904   2.201 -20.554 1.00 . A A . 914 GLU HB3  1 1 
       10  7531 1 1  7 GLU HG2  H  3.288   1.133 -22.108 1.00 . A A . 914 GLU HG2  1 1 
       10  7532 1 1  7 GLU HG3  H  3.450  -0.306 -21.103 1.00 . A A . 914 GLU HG3  1 1 
       10  7533 1 1  7 GLU N    N  2.947   2.205 -18.027 1.00 . A A . 914 GLU N    1 1 
       10  7534 1 1  7 GLU O    O  5.387   2.018 -20.621 1.00 . A A . 914 GLU O    1 1 
       10  7535 1 1  7 GLU OE1  O  1.001   0.511 -23.010 1.00 . A A . 914 GLU OE1  1 1 
       10  7536 1 1  7 GLU OE2  O  1.308  -1.346 -21.875 1.00 . A A . 914 GLU OE2  1 1 
       10  7537 1 1  8 ASP C    C  6.731   4.401 -19.967 1.00 . A A . 915 ASP C    1 1 
       10  7538 1 1  8 ASP CA   C  5.282   4.766 -20.273 1.00 . A A . 915 ASP CA   1 1 
       10  7539 1 1  8 ASP CB   C  4.974   6.169 -19.747 1.00 . A A . 915 ASP CB   1 1 
       10  7540 1 1  8 ASP CG   C  5.472   7.258 -20.677 1.00 . A A . 915 ASP CG   1 1 
       10  7541 1 1  8 ASP H    H  3.637   4.108 -19.113 1.00 . A A . 915 ASP H    1 1 
       10  7542 1 1  8 ASP HA   H  5.139   4.753 -21.343 1.00 . A A . 915 ASP HA   1 1 
       10  7543 1 1  8 ASP HB2  H  3.905   6.277 -19.636 1.00 . A A . 915 ASP HB2  1 1 
       10  7544 1 1  8 ASP HB3  H  5.447   6.297 -18.785 1.00 . A A . 915 ASP HB3  1 1 
       10  7545 1 1  8 ASP N    N  4.367   3.793 -19.688 1.00 . A A . 915 ASP N    1 1 
       10  7546 1 1  8 ASP O    O  7.607   4.529 -20.822 1.00 . A A . 915 ASP O    1 1 
       10  7547 1 1  8 ASP OD1  O  6.049   6.919 -21.731 1.00 . A A . 915 ASP OD1  1 1 
       10  7548 1 1  8 ASP OD2  O  5.286   8.449 -20.349 1.00 . A A . 915 ASP OD2  1 1 
       10  7549 1 1  9 GLN C    C  8.941   2.586 -19.312 1.00 . A A . 916 GLN C    1 1 
       10  7550 1 1  9 GLN CA   C  8.320   3.567 -18.323 1.00 . A A . 916 GLN CA   1 1 
       10  7551 1 1  9 GLN CB   C  8.284   2.946 -16.925 1.00 . A A . 916 GLN CB   1 1 
       10  7552 1 1  9 GLN CD   C 10.468   4.028 -16.258 1.00 . A A . 916 GLN CD   1 1 
       10  7553 1 1  9 GLN CG   C  9.661   2.745 -16.313 1.00 . A A . 916 GLN CG   1 1 
       10  7554 1 1  9 GLN H    H  6.236   3.868 -18.105 1.00 . A A . 916 GLN H    1 1 
       10  7555 1 1  9 GLN HA   H  8.924   4.461 -18.294 1.00 . A A . 916 GLN HA   1 1 
       10  7556 1 1  9 GLN HB2  H  7.714   3.590 -16.272 1.00 . A A . 916 GLN HB2  1 1 
       10  7557 1 1  9 GLN HB3  H  7.797   1.984 -16.984 1.00 . A A . 916 GLN HB3  1 1 
       10  7558 1 1  9 GLN HE21 H 11.569   3.430 -17.802 1.00 . A A . 916 GLN HE21 1 1 
       10  7559 1 1  9 GLN HE22 H 11.970   4.977 -17.148 1.00 . A A . 916 GLN HE22 1 1 
       10  7560 1 1  9 GLN HG2  H  9.543   2.370 -15.308 1.00 . A A . 916 GLN HG2  1 1 
       10  7561 1 1  9 GLN HG3  H 10.202   2.022 -16.905 1.00 . A A . 916 GLN HG3  1 1 
       10  7562 1 1  9 GLN N    N  6.976   3.948 -18.741 1.00 . A A . 916 GLN N    1 1 
       10  7563 1 1  9 GLN NE2  N 11.434   4.158 -17.160 1.00 . A A . 916 GLN NE2  1 1 
       10  7564 1 1  9 GLN O    O 10.059   2.790 -19.787 1.00 . A A . 916 GLN O    1 1 
       10  7565 1 1  9 GLN OE1  O 10.225   4.891 -15.415 1.00 . A A . 916 GLN OE1  1 1 
       10  7566 1 1 10 THR C    C  9.131   1.135 -21.867 1.00 . A A . 917 THR C    1 1 
       10  7567 1 1 10 THR CA   C  8.688   0.506 -20.551 1.00 . A A . 917 THR CA   1 1 
       10  7568 1 1 10 THR CB   C  7.604  -0.550 -20.838 1.00 . A A . 917 THR CB   1 1 
       10  7569 1 1 10 THR CG2  C  8.102  -1.576 -21.845 1.00 . A A . 917 THR CG2  1 1 
       10  7570 1 1 10 THR H    H  7.325   1.413 -19.208 1.00 . A A . 917 THR H    1 1 
       10  7571 1 1 10 THR HA   H  9.533   0.010 -20.097 1.00 . A A . 917 THR HA   1 1 
       10  7572 1 1 10 THR HB   H  6.738  -0.052 -21.252 1.00 . A A . 917 THR HB   1 1 
       10  7573 1 1 10 THR HG1  H  8.009  -1.581 -19.207 1.00 . A A . 917 THR HG1  1 1 
       10  7574 1 1 10 THR HG21 H  7.498  -1.524 -22.739 1.00 . A A . 917 THR HG21 1 1 
       10  7575 1 1 10 THR HG22 H  8.028  -2.565 -21.418 1.00 . A A . 917 THR HG22 1 1 
       10  7576 1 1 10 THR HG23 H  9.131  -1.366 -22.094 1.00 . A A . 917 THR HG23 1 1 
       10  7577 1 1 10 THR N    N  8.209   1.520 -19.619 1.00 . A A . 917 THR N    1 1 
       10  7578 1 1 10 THR O    O 10.166   0.769 -22.423 1.00 . A A . 917 THR O    1 1 
       10  7579 1 1 10 THR OG1  O  7.228  -1.209 -19.624 1.00 . A A . 917 THR OG1  1 1 
       10  7580 1 1 11 ALA C    C 10.036   3.406 -23.555 1.00 . A A . 918 ALA C    1 1 
       10  7581 1 1 11 ALA CA   C  8.653   2.764 -23.610 1.00 . A A . 918 ALA CA   1 1 
       10  7582 1 1 11 ALA CB   C  7.595   3.812 -23.919 1.00 . A A . 918 ALA CB   1 1 
       10  7583 1 1 11 ALA H    H  7.529   2.330 -21.871 1.00 . A A . 918 ALA H    1 1 
       10  7584 1 1 11 ALA HA   H  8.640   2.030 -24.403 1.00 . A A . 918 ALA HA   1 1 
       10  7585 1 1 11 ALA HB1  H  8.030   4.798 -23.835 1.00 . A A . 918 ALA HB1  1 1 
       10  7586 1 1 11 ALA HB2  H  7.226   3.666 -24.923 1.00 . A A . 918 ALA HB2  1 1 
       10  7587 1 1 11 ALA HB3  H  6.779   3.717 -23.218 1.00 . A A . 918 ALA HB3  1 1 
       10  7588 1 1 11 ALA N    N  8.340   2.083 -22.360 1.00 . A A . 918 ALA N    1 1 
       10  7589 1 1 11 ALA O    O 10.735   3.484 -24.564 1.00 . A A . 918 ALA O    1 1 
       10  7590 1 1 12 ALA C    C 12.843   3.463 -22.187 1.00 . A A . 919 ALA C    1 1 
       10  7591 1 1 12 ALA CA   C 11.722   4.497 -22.182 1.00 . A A . 919 ALA CA   1 1 
       10  7592 1 1 12 ALA CB   C 11.740   5.292 -20.885 1.00 . A A . 919 ALA CB   1 1 
       10  7593 1 1 12 ALA H    H  9.821   3.772 -21.601 1.00 . A A . 919 ALA H    1 1 
       10  7594 1 1 12 ALA HA   H 11.878   5.186 -23.000 1.00 . A A . 919 ALA HA   1 1 
       10  7595 1 1 12 ALA HB1  H 10.744   5.648 -20.668 1.00 . A A . 919 ALA HB1  1 1 
       10  7596 1 1 12 ALA HB2  H 12.079   4.658 -20.079 1.00 . A A . 919 ALA HB2  1 1 
       10  7597 1 1 12 ALA HB3  H 12.409   6.133 -20.987 1.00 . A A . 919 ALA HB3  1 1 
       10  7598 1 1 12 ALA N    N 10.423   3.864 -22.369 1.00 . A A . 919 ALA N    1 1 
       10  7599 1 1 12 ALA O    O 13.885   3.665 -22.812 1.00 . A A . 919 ALA O    1 1 
       10  7600 1 1 13 LEU C    C 14.021   0.821 -22.803 1.00 . A A . 920 LEU C    1 1 
       10  7601 1 1 13 LEU CA   C 13.616   1.290 -21.409 1.00 . A A . 920 LEU CA   1 1 
       10  7602 1 1 13 LEU CB   C 13.066   0.112 -20.603 1.00 . A A . 920 LEU CB   1 1 
       10  7603 1 1 13 LEU CD1  C 11.945  -0.799 -18.554 1.00 . A A . 920 LEU CD1  1 1 
       10  7604 1 1 13 LEU CD2  C 13.395   1.232 -18.384 1.00 . A A . 920 LEU CD2  1 1 
       10  7605 1 1 13 LEU CG   C 12.419   0.461 -19.261 1.00 . A A . 920 LEU CG   1 1 
       10  7606 1 1 13 LEU H    H 11.774   2.253 -21.009 1.00 . A A . 920 LEU H    1 1 
       10  7607 1 1 13 LEU HA   H 14.487   1.684 -20.908 1.00 . A A . 920 LEU HA   1 1 
       10  7608 1 1 13 LEU HB2  H 12.324  -0.385 -21.208 1.00 . A A . 920 LEU HB2  1 1 
       10  7609 1 1 13 LEU HB3  H 13.885  -0.567 -20.410 1.00 . A A . 920 LEU HB3  1 1 
       10  7610 1 1 13 LEU HD11 H 11.182  -0.542 -17.835 1.00 . A A . 920 LEU HD11 1 1 
       10  7611 1 1 13 LEU HD12 H 12.778  -1.262 -18.046 1.00 . A A . 920 LEU HD12 1 1 
       10  7612 1 1 13 LEU HD13 H 11.538  -1.488 -19.280 1.00 . A A . 920 LEU HD13 1 1 
       10  7613 1 1 13 LEU HD21 H 13.217   0.987 -17.347 1.00 . A A . 920 LEU HD21 1 1 
       10  7614 1 1 13 LEU HD22 H 13.252   2.292 -18.533 1.00 . A A . 920 LEU HD22 1 1 
       10  7615 1 1 13 LEU HD23 H 14.407   0.964 -18.650 1.00 . A A . 920 LEU HD23 1 1 
       10  7616 1 1 13 LEU HG   H 11.557   1.089 -19.437 1.00 . A A . 920 LEU HG   1 1 
       10  7617 1 1 13 LEU N    N 12.623   2.356 -21.486 1.00 . A A . 920 LEU N    1 1 
       10  7618 1 1 13 LEU O    O 15.171   0.448 -23.033 1.00 . A A . 920 LEU O    1 1 
       10  7619 1 1 14 MET C    C 14.315   1.370 -25.782 1.00 . A A . 921 MET C    1 1 
       10  7620 1 1 14 MET CA   C 13.328   0.426 -25.102 1.00 . A A . 921 MET CA   1 1 
       10  7621 1 1 14 MET CB   C 12.022   0.376 -25.898 1.00 . A A . 921 MET CB   1 1 
       10  7622 1 1 14 MET CE   C  8.228  -1.027 -25.474 1.00 . A A . 921 MET CE   1 1 
       10  7623 1 1 14 MET CG   C 10.876  -0.280 -25.146 1.00 . A A . 921 MET CG   1 1 
       10  7624 1 1 14 MET H    H 12.171   1.153 -23.486 1.00 . A A . 921 MET H    1 1 
       10  7625 1 1 14 MET HA   H 13.757  -0.564 -25.071 1.00 . A A . 921 MET HA   1 1 
       10  7626 1 1 14 MET HB2  H 11.729   1.385 -26.149 1.00 . A A . 921 MET HB2  1 1 
       10  7627 1 1 14 MET HB3  H 12.190  -0.179 -26.809 1.00 . A A . 921 MET HB3  1 1 
       10  7628 1 1 14 MET HE1  H  8.344  -0.842 -24.416 1.00 . A A . 921 MET HE1  1 1 
       10  7629 1 1 14 MET HE2  H  7.757  -0.174 -25.940 1.00 . A A . 921 MET HE2  1 1 
       10  7630 1 1 14 MET HE3  H  7.613  -1.902 -25.622 1.00 . A A . 921 MET HE3  1 1 
       10  7631 1 1 14 MET HG2  H 11.286  -0.904 -24.365 1.00 . A A . 921 MET HG2  1 1 
       10  7632 1 1 14 MET HG3  H 10.266   0.493 -24.702 1.00 . A A . 921 MET HG3  1 1 
       10  7633 1 1 14 MET N    N 13.069   0.845 -23.730 1.00 . A A . 921 MET N    1 1 
       10  7634 1 1 14 MET O    O 15.110   0.950 -26.622 1.00 . A A . 921 MET O    1 1 
       10  7635 1 1 14 MET SD   S  9.838  -1.298 -26.212 1.00 . A A . 921 MET SD   1 1 
       10  7636 1 1 15 ALA C    C 16.609   3.308 -25.702 1.00 . A A . 922 ALA C    1 1 
       10  7637 1 1 15 ALA CA   C 15.149   3.647 -25.984 1.00 . A A . 922 ALA CA   1 1 
       10  7638 1 1 15 ALA CB   C 14.811   5.027 -25.441 1.00 . A A . 922 ALA CB   1 1 
       10  7639 1 1 15 ALA H    H 13.603   2.918 -24.737 1.00 . A A . 922 ALA H    1 1 
       10  7640 1 1 15 ALA HA   H 14.994   3.660 -27.054 1.00 . A A . 922 ALA HA   1 1 
       10  7641 1 1 15 ALA HB1  H 15.261   5.781 -26.070 1.00 . A A . 922 ALA HB1  1 1 
       10  7642 1 1 15 ALA HB2  H 13.739   5.157 -25.432 1.00 . A A . 922 ALA HB2  1 1 
       10  7643 1 1 15 ALA HB3  H 15.193   5.121 -24.435 1.00 . A A . 922 ALA HB3  1 1 
       10  7644 1 1 15 ALA N    N 14.259   2.645 -25.412 1.00 . A A . 922 ALA N    1 1 
       10  7645 1 1 15 ALA O    O 17.502   3.686 -26.462 1.00 . A A . 922 ALA O    1 1 
       10  7646 1 1 16 HIS C    C 18.786   1.222 -25.230 1.00 . A A . 923 HIS C    1 1 
       10  7647 1 1 16 HIS CA   C 18.199   2.207 -24.223 1.00 . A A . 923 HIS CA   1 1 
       10  7648 1 1 16 HIS CB   C 18.198   1.586 -22.826 1.00 . A A . 923 HIS CB   1 1 
       10  7649 1 1 16 HIS CD2  C 17.218   2.472 -20.594 1.00 . A A . 923 HIS CD2  1 1 
       10  7650 1 1 16 HIS CE1  C 18.075   4.489 -20.646 1.00 . A A . 923 HIS CE1  1 1 
       10  7651 1 1 16 HIS CG   C 17.945   2.576 -21.731 1.00 . A A . 923 HIS CG   1 1 
       10  7652 1 1 16 HIS H    H 16.093   2.324 -24.041 1.00 . A A . 923 HIS H    1 1 
       10  7653 1 1 16 HIS HA   H 18.809   3.097 -24.212 1.00 . A A . 923 HIS HA   1 1 
       10  7654 1 1 16 HIS HB2  H 17.427   0.831 -22.775 1.00 . A A . 923 HIS HB2  1 1 
       10  7655 1 1 16 HIS HB3  H 19.158   1.126 -22.643 1.00 . A A . 923 HIS HB3  1 1 
       10  7656 1 1 16 HIS HD1  H 19.043   4.233 -22.430 1.00 . A A . 923 HIS HD1  1 1 
       10  7657 1 1 16 HIS HD2  H 16.664   1.604 -20.264 1.00 . A A . 923 HIS HD2  1 1 
       10  7658 1 1 16 HIS HE1  H 18.331   5.504 -20.381 1.00 . A A . 923 HIS HE1  1 1 
       10  7659 1 1 16 HIS N    N 16.846   2.596 -24.606 1.00 . A A . 923 HIS N    1 1 
       10  7660 1 1 16 HIS ND1  N 18.468   3.852 -21.734 1.00 . A A . 923 HIS ND1  1 1 
       10  7661 1 1 16 HIS NE2  N 17.315   3.674 -19.937 1.00 . A A . 923 HIS NE2  1 1 
       10  7662 1 1 16 HIS O    O 19.975   1.276 -25.546 1.00 . A A . 923 HIS O    1 1 
       10  7663 1 1 17 LEU C    C 18.504  -0.063 -28.093 1.00 . A A . 924 LEU C    1 1 
       10  7664 1 1 17 LEU CA   C 18.381  -0.675 -26.701 1.00 . A A . 924 LEU CA   1 1 
       10  7665 1 1 17 LEU CB   C 17.399  -1.847 -26.732 1.00 . A A . 924 LEU CB   1 1 
       10  7666 1 1 17 LEU CD1  C 15.625  -2.355 -25.036 1.00 . A A . 924 LEU CD1  1 1 
       10  7667 1 1 17 LEU CD2  C 17.494  -3.975 -25.410 1.00 . A A . 924 LEU CD2  1 1 
       10  7668 1 1 17 LEU CG   C 17.097  -2.506 -25.386 1.00 . A A . 924 LEU CG   1 1 
       10  7669 1 1 17 LEU H    H 17.009   0.330 -25.441 1.00 . A A . 924 LEU H    1 1 
       10  7670 1 1 17 LEU HA   H 19.351  -1.036 -26.393 1.00 . A A . 924 LEU HA   1 1 
       10  7671 1 1 17 LEU HB2  H 16.467  -1.487 -27.140 1.00 . A A . 924 LEU HB2  1 1 
       10  7672 1 1 17 LEU HB3  H 17.808  -2.603 -27.387 1.00 . A A . 924 LEU HB3  1 1 
       10  7673 1 1 17 LEU HD11 H 15.052  -2.223 -25.941 1.00 . A A . 924 LEU HD11 1 1 
       10  7674 1 1 17 LEU HD12 H 15.493  -1.495 -24.397 1.00 . A A . 924 LEU HD12 1 1 
       10  7675 1 1 17 LEU HD13 H 15.285  -3.242 -24.520 1.00 . A A . 924 LEU HD13 1 1 
       10  7676 1 1 17 LEU HD21 H 16.658  -4.568 -25.747 1.00 . A A . 924 LEU HD21 1 1 
       10  7677 1 1 17 LEU HD22 H 17.779  -4.286 -24.416 1.00 . A A . 924 LEU HD22 1 1 
       10  7678 1 1 17 LEU HD23 H 18.328  -4.111 -26.083 1.00 . A A . 924 LEU HD23 1 1 
       10  7679 1 1 17 LEU HG   H 17.675  -2.015 -24.615 1.00 . A A . 924 LEU HG   1 1 
       10  7680 1 1 17 LEU N    N 17.945   0.323 -25.730 1.00 . A A . 924 LEU N    1 1 
       10  7681 1 1 17 LEU O    O 19.492  -0.283 -28.794 1.00 . A A . 924 LEU O    1 1 
       10  7682 1 1 18 PHE C    C 18.734   2.220 -29.977 1.00 . A A . 925 PHE C    1 1 
       10  7683 1 1 18 PHE CA   C 17.492   1.353 -29.794 1.00 . A A . 925 PHE CA   1 1 
       10  7684 1 1 18 PHE CB   C 16.232   2.205 -29.963 1.00 . A A . 925 PHE CB   1 1 
       10  7685 1 1 18 PHE CD1  C 14.811   0.193 -30.444 1.00 . A A . 925 PHE CD1  1 1 
       10  7686 1 1 18 PHE CD2  C 13.904   1.919 -29.070 1.00 . A A . 925 PHE CD2  1 1 
       10  7687 1 1 18 PHE CE1  C 13.639  -0.529 -30.317 1.00 . A A . 925 PHE CE1  1 1 
       10  7688 1 1 18 PHE CE2  C 12.730   1.201 -28.939 1.00 . A A . 925 PHE CE2  1 1 
       10  7689 1 1 18 PHE CG   C 14.957   1.423 -29.823 1.00 . A A . 925 PHE CG   1 1 
       10  7690 1 1 18 PHE CZ   C 12.597  -0.024 -29.564 1.00 . A A . 925 PHE CZ   1 1 
       10  7691 1 1 18 PHE H    H 16.735   0.845 -27.883 1.00 . A A . 925 PHE H    1 1 
       10  7692 1 1 18 PHE HA   H 17.495   0.578 -30.545 1.00 . A A . 925 PHE HA   1 1 
       10  7693 1 1 18 PHE HB2  H 16.228   2.981 -29.213 1.00 . A A . 925 PHE HB2  1 1 
       10  7694 1 1 18 PHE HB3  H 16.240   2.656 -30.943 1.00 . A A . 925 PHE HB3  1 1 
       10  7695 1 1 18 PHE HD1  H 15.625  -0.203 -31.033 1.00 . A A . 925 PHE HD1  1 1 
       10  7696 1 1 18 PHE HD2  H 14.006   2.876 -28.581 1.00 . A A . 925 PHE HD2  1 1 
       10  7697 1 1 18 PHE HE1  H 13.538  -1.486 -30.807 1.00 . A A . 925 PHE HE1  1 1 
       10  7698 1 1 18 PHE HE2  H 11.917   1.598 -28.350 1.00 . A A . 925 PHE HE2  1 1 
       10  7699 1 1 18 PHE HZ   H 11.681  -0.586 -29.463 1.00 . A A . 925 PHE HZ   1 1 
       10  7700 1 1 18 PHE N    N 17.496   0.708 -28.487 1.00 . A A . 925 PHE N    1 1 
       10  7701 1 1 18 PHE O    O 19.196   2.432 -31.097 1.00 . A A . 925 PHE O    1 1 
       10  7702 1 1 19 GLU C    C 21.689   2.753 -29.286 1.00 . A A . 926 GLU C    1 1 
       10  7703 1 1 19 GLU CA   C 20.455   3.565 -28.904 1.00 . A A . 926 GLU CA   1 1 
       10  7704 1 1 19 GLU CB   C 20.673   4.237 -27.547 1.00 . A A . 926 GLU CB   1 1 
       10  7705 1 1 19 GLU CD   C 20.574   6.711 -28.049 1.00 . A A . 926 GLU CD   1 1 
       10  7706 1 1 19 GLU CG   C 19.897   5.532 -27.377 1.00 . A A . 926 GLU CG   1 1 
       10  7707 1 1 19 GLU H    H 18.853   2.515 -28.002 1.00 . A A . 926 GLU H    1 1 
       10  7708 1 1 19 GLU HA   H 20.295   4.328 -29.651 1.00 . A A . 926 GLU HA   1 1 
       10  7709 1 1 19 GLU HB2  H 20.369   3.554 -26.767 1.00 . A A . 926 GLU HB2  1 1 
       10  7710 1 1 19 GLU HB3  H 21.725   4.454 -27.432 1.00 . A A . 926 GLU HB3  1 1 
       10  7711 1 1 19 GLU HG2  H 18.915   5.408 -27.808 1.00 . A A . 926 GLU HG2  1 1 
       10  7712 1 1 19 GLU HG3  H 19.802   5.744 -26.322 1.00 . A A . 926 GLU HG3  1 1 
       10  7713 1 1 19 GLU N    N 19.268   2.720 -28.866 1.00 . A A . 926 GLU N    1 1 
       10  7714 1 1 19 GLU O    O 22.681   3.301 -29.766 1.00 . A A . 926 GLU O    1 1 
       10  7715 1 1 19 GLU OE1  O 21.805   6.854 -27.897 1.00 . A A . 926 GLU OE1  1 1 
       10  7716 1 1 19 GLU OE2  O 19.872   7.490 -28.727 1.00 . A A . 926 GLU OE2  1 1 
       10  7717 1 1 20 MET C    C 22.775   0.262 -30.887 1.00 . A A . 927 MET C    1 1 
       10  7718 1 1 20 MET CA   C 22.731   0.556 -29.391 1.00 . A A . 927 MET CA   1 1 
       10  7719 1 1 20 MET CB   C 22.611  -0.751 -28.606 1.00 . A A . 927 MET CB   1 1 
       10  7720 1 1 20 MET CE   C 25.087  -1.240 -26.142 1.00 . A A . 927 MET CE   1 1 
       10  7721 1 1 20 MET CG   C 22.578  -0.554 -27.099 1.00 . A A . 927 MET CG   1 1 
       10  7722 1 1 20 MET H    H 20.802   1.065 -28.684 1.00 . A A . 927 MET H    1 1 
       10  7723 1 1 20 MET HA   H 23.645   1.054 -29.107 1.00 . A A . 927 MET HA   1 1 
       10  7724 1 1 20 MET HB2  H 21.702  -1.253 -28.902 1.00 . A A . 927 MET HB2  1 1 
       10  7725 1 1 20 MET HB3  H 23.455  -1.381 -28.847 1.00 . A A . 927 MET HB3  1 1 
       10  7726 1 1 20 MET HE1  H 25.453  -1.204 -25.126 1.00 . A A . 927 MET HE1  1 1 
       10  7727 1 1 20 MET HE2  H 24.490  -2.129 -26.279 1.00 . A A . 927 MET HE2  1 1 
       10  7728 1 1 20 MET HE3  H 25.923  -1.259 -26.826 1.00 . A A . 927 MET HE3  1 1 
       10  7729 1 1 20 MET HG2  H 21.740   0.079 -26.850 1.00 . A A . 927 MET HG2  1 1 
       10  7730 1 1 20 MET HG3  H 22.453  -1.517 -26.627 1.00 . A A . 927 MET HG3  1 1 
       10  7731 1 1 20 MET N    N 21.620   1.444 -29.069 1.00 . A A . 927 MET N    1 1 
       10  7732 1 1 20 MET O    O 23.850   0.162 -31.478 1.00 . A A . 927 MET O    1 1 
       10  7733 1 1 20 MET SD   S 24.084   0.208 -26.466 1.00 . A A . 927 MET SD   1 1 
       10  7734 1 1 21 GLY C    C 20.738  -1.415 -33.219 1.00 . A A . 928 GLY C    1 1 
       10  7735 1 1 21 GLY CA   C 21.529  -0.158 -32.916 1.00 . A A . 928 GLY CA   1 1 
       10  7736 1 1 21 GLY H    H 20.776   0.214 -30.973 1.00 . A A . 928 GLY H    1 1 
       10  7737 1 1 21 GLY HA2  H 21.061   0.678 -33.415 1.00 . A A . 928 GLY HA2  1 1 
       10  7738 1 1 21 GLY HA3  H 22.532  -0.277 -33.299 1.00 . A A . 928 GLY HA3  1 1 
       10  7739 1 1 21 GLY N    N 21.600   0.124 -31.495 1.00 . A A . 928 GLY N    1 1 
       10  7740 1 1 21 GLY O    O 20.999  -2.098 -34.210 1.00 . A A . 928 GLY O    1 1 
       10  7741 1 1 22 PHE C    C 17.698  -2.585 -33.366 1.00 . A A . 929 PHE C    1 1 
       10  7742 1 1 22 PHE CA   C 18.941  -2.910 -32.542 1.00 . A A . 929 PHE CA   1 1 
       10  7743 1 1 22 PHE CB   C 18.530  -3.482 -31.183 1.00 . A A . 929 PHE CB   1 1 
       10  7744 1 1 22 PHE CD1  C 20.511  -4.996 -30.899 1.00 . A A . 929 PHE CD1  1 1 
       10  7745 1 1 22 PHE CD2  C 19.945  -3.524 -29.111 1.00 . A A . 929 PHE CD2  1 1 
       10  7746 1 1 22 PHE CE1  C 21.574  -5.485 -30.164 1.00 . A A . 929 PHE CE1  1 1 
       10  7747 1 1 22 PHE CE2  C 21.007  -4.009 -28.371 1.00 . A A . 929 PHE CE2  1 1 
       10  7748 1 1 22 PHE CG   C 19.685  -4.011 -30.382 1.00 . A A . 929 PHE CG   1 1 
       10  7749 1 1 22 PHE CZ   C 21.823  -4.991 -28.898 1.00 . A A . 929 PHE CZ   1 1 
       10  7750 1 1 22 PHE H    H 19.611  -1.141 -31.591 1.00 . A A . 929 PHE H    1 1 
       10  7751 1 1 22 PHE HA   H 19.526  -3.647 -33.070 1.00 . A A . 929 PHE HA   1 1 
       10  7752 1 1 22 PHE HB2  H 18.053  -2.706 -30.603 1.00 . A A . 929 PHE HB2  1 1 
       10  7753 1 1 22 PHE HB3  H 17.833  -4.291 -31.337 1.00 . A A . 929 PHE HB3  1 1 
       10  7754 1 1 22 PHE HD1  H 20.318  -5.383 -31.889 1.00 . A A . 929 PHE HD1  1 1 
       10  7755 1 1 22 PHE HD2  H 19.307  -2.755 -28.697 1.00 . A A . 929 PHE HD2  1 1 
       10  7756 1 1 22 PHE HE1  H 22.210  -6.253 -30.579 1.00 . A A . 929 PHE HE1  1 1 
       10  7757 1 1 22 PHE HE2  H 21.199  -3.620 -27.382 1.00 . A A . 929 PHE HE2  1 1 
       10  7758 1 1 22 PHE HZ   H 22.652  -5.372 -28.322 1.00 . A A . 929 PHE HZ   1 1 
       10  7759 1 1 22 PHE N    N 19.770  -1.725 -32.362 1.00 . A A . 929 PHE N    1 1 
       10  7760 1 1 22 PHE O    O 17.468  -3.178 -34.420 1.00 . A A . 929 PHE O    1 1 
       10  7761 1 1 23 CYS C    C 14.692  -2.397 -33.644 1.00 . A A . 930 CYS C    1 1 
       10  7762 1 1 23 CYS CA   C 15.681  -1.238 -33.566 1.00 . A A . 930 CYS CA   1 1 
       10  7763 1 1 23 CYS CB   C 16.008  -0.735 -34.973 1.00 . A A . 930 CYS CB   1 1 
       10  7764 1 1 23 CYS H    H 17.139  -1.206 -32.031 1.00 . A A . 930 CYS H    1 1 
       10  7765 1 1 23 CYS HA   H 15.233  -0.435 -33.001 1.00 . A A . 930 CYS HA   1 1 
       10  7766 1 1 23 CYS HB2  H 16.953  -0.213 -34.950 1.00 . A A . 930 CYS HB2  1 1 
       10  7767 1 1 23 CYS HB3  H 16.089  -1.581 -35.640 1.00 . A A . 930 CYS HB3  1 1 
       10  7768 1 1 23 CYS HG   H 14.459   1.273 -34.720 1.00 . A A . 930 CYS HG   1 1 
       10  7769 1 1 23 CYS N    N 16.902  -1.642 -32.876 1.00 . A A . 930 CYS N    1 1 
       10  7770 1 1 23 CYS O    O 14.149  -2.691 -34.709 1.00 . A A . 930 CYS O    1 1 
       10  7771 1 1 23 CYS SG   S 14.774   0.394 -35.659 1.00 . A A . 930 CYS SG   1 1 
       10  7772 1 1 24 ASP C    C 12.575  -4.027 -31.280 1.00 . A A . 931 ASP C    1 1 
       10  7773 1 1 24 ASP CA   C 13.543  -4.178 -32.450 1.00 . A A . 931 ASP CA   1 1 
       10  7774 1 1 24 ASP CB   C 14.316  -5.492 -32.322 1.00 . A A . 931 ASP CB   1 1 
       10  7775 1 1 24 ASP CG   C 15.217  -5.752 -33.513 1.00 . A A . 931 ASP CG   1 1 
       10  7776 1 1 24 ASP H    H 14.930  -2.769 -31.694 1.00 . A A . 931 ASP H    1 1 
       10  7777 1 1 24 ASP HA   H 12.976  -4.193 -33.369 1.00 . A A . 931 ASP HA   1 1 
       10  7778 1 1 24 ASP HB2  H 14.928  -5.457 -31.432 1.00 . A A . 931 ASP HB2  1 1 
       10  7779 1 1 24 ASP HB3  H 13.614  -6.308 -32.239 1.00 . A A . 931 ASP HB3  1 1 
       10  7780 1 1 24 ASP N    N 14.466  -3.051 -32.511 1.00 . A A . 931 ASP N    1 1 
       10  7781 1 1 24 ASP O    O 12.754  -4.645 -30.231 1.00 . A A . 931 ASP O    1 1 
       10  7782 1 1 24 ASP OD1  O 14.726  -6.307 -34.519 1.00 . A A . 931 ASP OD1  1 1 
       10  7783 1 1 24 ASP OD2  O 16.412  -5.399 -33.440 1.00 . A A . 931 ASP OD2  1 1 
       10  7784 1 1 25 ARG C    C  9.947  -4.280 -29.953 1.00 . A A . 932 ARG C    1 1 
       10  7785 1 1 25 ARG CA   C 10.559  -2.965 -30.427 1.00 . A A . 932 ARG CA   1 1 
       10  7786 1 1 25 ARG CB   C  9.459  -2.035 -30.943 1.00 . A A . 932 ARG CB   1 1 
       10  7787 1 1 25 ARG CD   C  7.292  -3.274 -31.232 1.00 . A A . 932 ARG CD   1 1 
       10  7788 1 1 25 ARG CG   C  8.514  -2.699 -31.931 1.00 . A A . 932 ARG CG   1 1 
       10  7789 1 1 25 ARG CZ   C  5.516  -1.908 -32.246 1.00 . A A . 932 ARG CZ   1 1 
       10  7790 1 1 25 ARG H    H 11.464  -2.735 -32.327 1.00 . A A . 932 ARG H    1 1 
       10  7791 1 1 25 ARG HA   H 11.056  -2.492 -29.594 1.00 . A A . 932 ARG HA   1 1 
       10  7792 1 1 25 ARG HB2  H  8.878  -1.683 -30.104 1.00 . A A . 932 ARG HB2  1 1 
       10  7793 1 1 25 ARG HB3  H  9.919  -1.189 -31.432 1.00 . A A . 932 ARG HB3  1 1 
       10  7794 1 1 25 ARG HD2  H  6.965  -4.151 -31.770 1.00 . A A . 932 ARG HD2  1 1 
       10  7795 1 1 25 ARG HD3  H  7.567  -3.551 -30.225 1.00 . A A . 932 ARG HD3  1 1 
       10  7796 1 1 25 ARG HE   H  5.944  -1.958 -30.299 1.00 . A A . 932 ARG HE   1 1 
       10  7797 1 1 25 ARG HG2  H  8.189  -1.964 -32.654 1.00 . A A . 932 ARG HG2  1 1 
       10  7798 1 1 25 ARG HG3  H  9.038  -3.496 -32.436 1.00 . A A . 932 ARG HG3  1 1 
       10  7799 1 1 25 ARG HH11 H  6.572  -3.035 -33.549 1.00 . A A . 932 ARG HH11 1 1 
       10  7800 1 1 25 ARG HH12 H  5.317  -2.068 -34.251 1.00 . A A . 932 ARG HH12 1 1 
       10  7801 1 1 25 ARG HH21 H  4.289  -0.680 -31.211 1.00 . A A . 932 ARG HH21 1 1 
       10  7802 1 1 25 ARG HH22 H  4.020  -0.728 -32.920 1.00 . A A . 932 ARG HH22 1 1 
       10  7803 1 1 25 ARG N    N 11.553  -3.199 -31.468 1.00 . A A . 932 ARG N    1 1 
       10  7804 1 1 25 ARG NE   N  6.191  -2.315 -31.177 1.00 . A A . 932 ARG NE   1 1 
       10  7805 1 1 25 ARG NH1  N  5.828  -2.375 -33.448 1.00 . A A . 932 ARG NH1  1 1 
       10  7806 1 1 25 ARG NH2  N  4.527  -1.034 -32.115 1.00 . A A . 932 ARG NH2  1 1 
       10  7807 1 1 25 ARG O    O  9.508  -4.394 -28.809 1.00 . A A . 932 ARG O    1 1 
       10  7808 1 1 26 GLN C    C 10.272  -7.330 -29.552 1.00 . A A . 933 GLN C    1 1 
       10  7809 1 1 26 GLN CA   C  9.361  -6.574 -30.514 1.00 . A A . 933 GLN CA   1 1 
       10  7810 1 1 26 GLN CB   C  9.150  -7.396 -31.786 1.00 . A A . 933 GLN CB   1 1 
       10  7811 1 1 26 GLN CD   C  7.493  -7.701 -33.670 1.00 . A A . 933 GLN CD   1 1 
       10  7812 1 1 26 GLN CG   C  8.256  -6.713 -32.810 1.00 . A A . 933 GLN CG   1 1 
       10  7813 1 1 26 GLN H    H 10.286  -5.116 -31.737 1.00 . A A . 933 GLN H    1 1 
       10  7814 1 1 26 GLN HA   H  8.407  -6.415 -30.036 1.00 . A A . 933 GLN HA   1 1 
       10  7815 1 1 26 GLN HB2  H 10.110  -7.581 -32.245 1.00 . A A . 933 GLN HB2  1 1 
       10  7816 1 1 26 GLN HB3  H  8.698  -8.340 -31.520 1.00 . A A . 933 GLN HB3  1 1 
       10  7817 1 1 26 GLN HE21 H  7.874  -6.619 -35.294 1.00 . A A . 933 GLN HE21 1 1 
       10  7818 1 1 26 GLN HE22 H  6.944  -8.052 -35.547 1.00 . A A . 933 GLN HE22 1 1 
       10  7819 1 1 26 GLN HG2  H  7.545  -6.089 -32.289 1.00 . A A . 933 GLN HG2  1 1 
       10  7820 1 1 26 GLN HG3  H  8.871  -6.099 -33.451 1.00 . A A . 933 GLN HG3  1 1 
       10  7821 1 1 26 GLN N    N  9.921  -5.268 -30.841 1.00 . A A . 933 GLN N    1 1 
       10  7822 1 1 26 GLN NE2  N  7.430  -7.430 -34.968 1.00 . A A . 933 GLN NE2  1 1 
       10  7823 1 1 26 GLN O    O  9.802  -7.980 -28.616 1.00 . A A . 933 GLN O    1 1 
       10  7824 1 1 26 GLN OE1  O  6.967  -8.697 -33.173 1.00 . A A . 933 GLN OE1  1 1 
       10  7825 1 1 27 LEU C    C 12.568  -7.319 -27.539 1.00 . A A . 934 LEU C    1 1 
       10  7826 1 1 27 LEU CA   C 12.554  -7.919 -28.941 1.00 . A A . 934 LEU CA   1 1 
       10  7827 1 1 27 LEU CB   C 13.948  -7.824 -29.563 1.00 . A A . 934 LEU CB   1 1 
       10  7828 1 1 27 LEU CD1  C 13.349  -9.387 -31.429 1.00 . A A . 934 LEU CD1  1 1 
       10  7829 1 1 27 LEU CD2  C 15.738  -8.750 -31.053 1.00 . A A . 934 LEU CD2  1 1 
       10  7830 1 1 27 LEU CG   C 14.399  -9.030 -30.388 1.00 . A A . 934 LEU CG   1 1 
       10  7831 1 1 27 LEU H    H 11.891  -6.710 -30.547 1.00 . A A . 934 LEU H    1 1 
       10  7832 1 1 27 LEU HA   H 12.269  -8.958 -28.872 1.00 . A A . 934 LEU HA   1 1 
       10  7833 1 1 27 LEU HB2  H 13.964  -6.958 -30.207 1.00 . A A . 934 LEU HB2  1 1 
       10  7834 1 1 27 LEU HB3  H 14.658  -7.686 -28.760 1.00 . A A . 934 LEU HB3  1 1 
       10  7835 1 1 27 LEU HD11 H 13.835  -9.758 -32.318 1.00 . A A . 934 LEU HD11 1 1 
       10  7836 1 1 27 LEU HD12 H 12.772  -8.508 -31.674 1.00 . A A . 934 LEU HD12 1 1 
       10  7837 1 1 27 LEU HD13 H 12.693 -10.148 -31.032 1.00 . A A . 934 LEU HD13 1 1 
       10  7838 1 1 27 LEU HD21 H 16.522  -8.780 -30.311 1.00 . A A . 934 LEU HD21 1 1 
       10  7839 1 1 27 LEU HD22 H 15.715  -7.774 -31.513 1.00 . A A . 934 LEU HD22 1 1 
       10  7840 1 1 27 LEU HD23 H 15.928  -9.499 -31.809 1.00 . A A . 934 LEU HD23 1 1 
       10  7841 1 1 27 LEU HG   H 14.521  -9.881 -29.732 1.00 . A A . 934 LEU HG   1 1 
       10  7842 1 1 27 LEU N    N 11.576  -7.242 -29.787 1.00 . A A . 934 LEU N    1 1 
       10  7843 1 1 27 LEU O    O 12.449  -8.035 -26.546 1.00 . A A . 934 LEU O    1 1 
       10  7844 1 1 28 ASN C    C 11.516  -5.657 -25.347 1.00 . A A . 935 ASN C    1 1 
       10  7845 1 1 28 ASN CA   C 12.740  -5.303 -26.185 1.00 . A A . 935 ASN CA   1 1 
       10  7846 1 1 28 ASN CB   C 12.802  -3.790 -26.405 1.00 . A A . 935 ASN CB   1 1 
       10  7847 1 1 28 ASN CG   C 13.586  -3.418 -27.649 1.00 . A A . 935 ASN CG   1 1 
       10  7848 1 1 28 ASN H    H 12.803  -5.482 -28.294 1.00 . A A . 935 ASN H    1 1 
       10  7849 1 1 28 ASN HA   H 13.628  -5.617 -25.657 1.00 . A A . 935 ASN HA   1 1 
       10  7850 1 1 28 ASN HB2  H 11.798  -3.406 -26.508 1.00 . A A . 935 ASN HB2  1 1 
       10  7851 1 1 28 ASN HB3  H 13.275  -3.327 -25.552 1.00 . A A . 935 ASN HB3  1 1 
       10  7852 1 1 28 ASN HD21 H 15.164  -4.431 -26.988 1.00 . A A . 935 ASN HD21 1 1 
       10  7853 1 1 28 ASN HD22 H 15.357  -3.656 -28.520 1.00 . A A . 935 ASN HD22 1 1 
       10  7854 1 1 28 ASN N    N 12.713  -6.000 -27.466 1.00 . A A . 935 ASN N    1 1 
       10  7855 1 1 28 ASN ND2  N 14.828  -3.882 -27.727 1.00 . A A . 935 ASN ND2  1 1 
       10  7856 1 1 28 ASN O    O 11.569  -5.649 -24.116 1.00 . A A . 935 ASN O    1 1 
       10  7857 1 1 28 ASN OD1  O 13.080  -2.722 -28.530 1.00 . A A . 935 ASN OD1  1 1 
       10  7858 1 1 29 LEU C    C  9.234  -7.757 -24.818 1.00 . A A . 936 LEU C    1 1 
       10  7859 1 1 29 LEU CA   C  9.175  -6.325 -25.339 1.00 . A A . 936 LEU CA   1 1 
       10  7860 1 1 29 LEU CB   C  7.984  -6.162 -26.284 1.00 . A A . 936 LEU CB   1 1 
       10  7861 1 1 29 LEU CD1  C  6.223  -6.976 -24.697 1.00 . A A . 936 LEU CD1  1 1 
       10  7862 1 1 29 LEU CD2  C  6.718  -4.530 -24.864 1.00 . A A . 936 LEU CD2  1 1 
       10  7863 1 1 29 LEU CG   C  6.641  -5.846 -25.625 1.00 . A A . 936 LEU CG   1 1 
       10  7864 1 1 29 LEU H    H 10.433  -5.956 -27.000 1.00 . A A . 936 LEU H    1 1 
       10  7865 1 1 29 LEU HA   H  9.053  -5.655 -24.501 1.00 . A A . 936 LEU HA   1 1 
       10  7866 1 1 29 LEU HB2  H  8.212  -5.360 -26.969 1.00 . A A . 936 LEU HB2  1 1 
       10  7867 1 1 29 LEU HB3  H  7.873  -7.085 -26.837 1.00 . A A . 936 LEU HB3  1 1 
       10  7868 1 1 29 LEU HD11 H  6.600  -7.913 -25.078 1.00 . A A . 936 LEU HD11 1 1 
       10  7869 1 1 29 LEU HD12 H  5.145  -7.017 -24.643 1.00 . A A . 936 LEU HD12 1 1 
       10  7870 1 1 29 LEU HD13 H  6.626  -6.799 -23.710 1.00 . A A . 936 LEU HD13 1 1 
       10  7871 1 1 29 LEU HD21 H  7.720  -4.134 -24.931 1.00 . A A . 936 LEU HD21 1 1 
       10  7872 1 1 29 LEU HD22 H  6.464  -4.698 -23.828 1.00 . A A . 936 LEU HD22 1 1 
       10  7873 1 1 29 LEU HD23 H  6.021  -3.825 -25.295 1.00 . A A . 936 LEU HD23 1 1 
       10  7874 1 1 29 LEU HG   H  5.885  -5.747 -26.391 1.00 . A A . 936 LEU HG   1 1 
       10  7875 1 1 29 LEU N    N 10.414  -5.967 -26.021 1.00 . A A . 936 LEU N    1 1 
       10  7876 1 1 29 LEU O    O  8.970  -8.012 -23.643 1.00 . A A . 936 LEU O    1 1 
       10  7877 1 1 30 ARG C    C 10.786 -10.312 -24.302 1.00 . A A . 937 ARG C    1 1 
       10  7878 1 1 30 ARG CA   C  9.679 -10.095 -25.329 1.00 . A A . 937 ARG CA   1 1 
       10  7879 1 1 30 ARG CB   C  9.941 -10.954 -26.567 1.00 . A A . 937 ARG CB   1 1 
       10  7880 1 1 30 ARG CD   C 12.055 -12.297 -26.352 1.00 . A A . 937 ARG CD   1 1 
       10  7881 1 1 30 ARG CG   C 11.411 -11.051 -26.941 1.00 . A A . 937 ARG CG   1 1 
       10  7882 1 1 30 ARG CZ   C 11.668 -14.724 -26.317 1.00 . A A . 937 ARG CZ   1 1 
       10  7883 1 1 30 ARG H    H  9.783  -8.422 -26.622 1.00 . A A . 937 ARG H    1 1 
       10  7884 1 1 30 ARG HA   H  8.736 -10.387 -24.892 1.00 . A A . 937 ARG HA   1 1 
       10  7885 1 1 30 ARG HB2  H  9.573 -11.952 -26.383 1.00 . A A . 937 ARG HB2  1 1 
       10  7886 1 1 30 ARG HB3  H  9.407 -10.530 -27.404 1.00 . A A . 937 ARG HB3  1 1 
       10  7887 1 1 30 ARG HD2  H 13.092 -12.326 -26.650 1.00 . A A . 937 ARG HD2  1 1 
       10  7888 1 1 30 ARG HD3  H 11.992 -12.243 -25.275 1.00 . A A . 937 ARG HD3  1 1 
       10  7889 1 1 30 ARG HE   H 10.721 -13.436 -27.509 1.00 . A A . 937 ARG HE   1 1 
       10  7890 1 1 30 ARG HG2  H 11.498 -11.090 -28.017 1.00 . A A . 937 ARG HG2  1 1 
       10  7891 1 1 30 ARG HG3  H 11.927 -10.179 -26.567 1.00 . A A . 937 ARG HG3  1 1 
       10  7892 1 1 30 ARG HH11 H 13.062 -14.067 -25.011 1.00 . A A . 937 ARG HH11 1 1 
       10  7893 1 1 30 ARG HH12 H 12.780 -15.776 -24.996 1.00 . A A . 937 ARG HH12 1 1 
       10  7894 1 1 30 ARG HH21 H 10.340 -15.685 -27.499 1.00 . A A . 937 ARG HH21 1 1 
       10  7895 1 1 30 ARG HH22 H 11.232 -16.696 -26.413 1.00 . A A . 937 ARG HH22 1 1 
       10  7896 1 1 30 ARG N    N  9.584  -8.688 -25.700 1.00 . A A . 937 ARG N    1 1 
       10  7897 1 1 30 ARG NE   N 11.397 -13.519 -26.805 1.00 . A A . 937 ARG NE   1 1 
       10  7898 1 1 30 ARG NH1  N 12.579 -14.867 -25.363 1.00 . A A . 937 ARG NH1  1 1 
       10  7899 1 1 30 ARG NH2  N 11.027 -15.789 -26.781 1.00 . A A . 937 ARG NH2  1 1 
       10  7900 1 1 30 ARG O    O 10.713 -11.226 -23.478 1.00 . A A . 937 ARG O    1 1 
       10  7901 1 1 31 LEU C    C 12.544  -9.069 -22.044 1.00 . A A . 938 LEU C    1 1 
       10  7902 1 1 31 LEU CA   C 12.935  -9.569 -23.431 1.00 . A A . 938 LEU CA   1 1 
       10  7903 1 1 31 LEU CB   C 14.127  -8.768 -23.957 1.00 . A A . 938 LEU CB   1 1 
       10  7904 1 1 31 LEU CD1  C 15.795 -10.592 -23.538 1.00 . A A . 938 LEU CD1  1 1 
       10  7905 1 1 31 LEU CD2  C 14.825 -10.289 -25.824 1.00 . A A . 938 LEU CD2  1 1 
       10  7906 1 1 31 LEU CG   C 15.275  -9.585 -24.552 1.00 . A A . 938 LEU CG   1 1 
       10  7907 1 1 31 LEU H    H 11.814  -8.762 -25.034 1.00 . A A . 938 LEU H    1 1 
       10  7908 1 1 31 LEU HA   H 13.214 -10.610 -23.360 1.00 . A A . 938 LEU HA   1 1 
       10  7909 1 1 31 LEU HB2  H 13.764  -8.101 -24.724 1.00 . A A . 938 LEU HB2  1 1 
       10  7910 1 1 31 LEU HB3  H 14.523  -8.188 -23.136 1.00 . A A . 938 LEU HB3  1 1 
       10  7911 1 1 31 LEU HD11 H 15.149 -10.597 -22.673 1.00 . A A . 938 LEU HD11 1 1 
       10  7912 1 1 31 LEU HD12 H 16.795 -10.317 -23.239 1.00 . A A . 938 LEU HD12 1 1 
       10  7913 1 1 31 LEU HD13 H 15.810 -11.576 -23.983 1.00 . A A . 938 LEU HD13 1 1 
       10  7914 1 1 31 LEU HD21 H 15.105  -9.697 -26.682 1.00 . A A . 938 LEU HD21 1 1 
       10  7915 1 1 31 LEU HD22 H 13.752 -10.413 -25.806 1.00 . A A . 938 LEU HD22 1 1 
       10  7916 1 1 31 LEU HD23 H 15.298 -11.259 -25.884 1.00 . A A . 938 LEU HD23 1 1 
       10  7917 1 1 31 LEU HG   H 16.088  -8.919 -24.807 1.00 . A A . 938 LEU HG   1 1 
       10  7918 1 1 31 LEU N    N 11.811  -9.469 -24.357 1.00 . A A . 938 LEU N    1 1 
       10  7919 1 1 31 LEU O    O 12.791  -9.737 -21.039 1.00 . A A . 938 LEU O    1 1 
       10  7920 1 1 32 LEU C    C 10.706  -8.307 -19.905 1.00 . A A . 939 LEU C    1 1 
       10  7921 1 1 32 LEU CA   C 11.503  -7.303 -20.732 1.00 . A A . 939 LEU CA   1 1 
       10  7922 1 1 32 LEU CB   C 10.659  -6.053 -20.989 1.00 . A A . 939 LEU CB   1 1 
       10  7923 1 1 32 LEU CD1  C 10.531  -3.651 -21.694 1.00 . A A . 939 LEU CD1  1 1 
       10  7924 1 1 32 LEU CD2  C 12.006  -4.314 -19.786 1.00 . A A . 939 LEU CD2  1 1 
       10  7925 1 1 32 LEU CG   C 11.430  -4.740 -21.129 1.00 . A A . 939 LEU CG   1 1 
       10  7926 1 1 32 LEU H    H 11.761  -7.406 -22.830 1.00 . A A . 939 LEU H    1 1 
       10  7927 1 1 32 LEU HA   H 12.388  -7.023 -20.181 1.00 . A A . 939 LEU HA   1 1 
       10  7928 1 1 32 LEU HB2  H 10.105  -6.210 -21.902 1.00 . A A . 939 LEU HB2  1 1 
       10  7929 1 1 32 LEU HB3  H  9.968  -5.947 -20.165 1.00 . A A . 939 LEU HB3  1 1 
       10  7930 1 1 32 LEU HD11 H 10.877  -3.374 -22.678 1.00 . A A . 939 LEU HD11 1 1 
       10  7931 1 1 32 LEU HD12 H 10.559  -2.788 -21.045 1.00 . A A . 939 LEU HD12 1 1 
       10  7932 1 1 32 LEU HD13 H  9.517  -4.019 -21.759 1.00 . A A . 939 LEU HD13 1 1 
       10  7933 1 1 32 LEU HD21 H 12.688  -3.490 -19.933 1.00 . A A . 939 LEU HD21 1 1 
       10  7934 1 1 32 LEU HD22 H 12.535  -5.145 -19.343 1.00 . A A . 939 LEU HD22 1 1 
       10  7935 1 1 32 LEU HD23 H 11.204  -4.007 -19.131 1.00 . A A . 939 LEU HD23 1 1 
       10  7936 1 1 32 LEU HG   H 12.252  -4.884 -21.817 1.00 . A A . 939 LEU HG   1 1 
       10  7937 1 1 32 LEU N    N 11.931  -7.892 -21.996 1.00 . A A . 939 LEU N    1 1 
       10  7938 1 1 32 LEU O    O 11.042  -8.585 -18.754 1.00 . A A . 939 LEU O    1 1 
       10  7939 1 1 33 LYS C    C  9.607 -11.073 -19.453 1.00 . A A . 940 LYS C    1 1 
       10  7940 1 1 33 LYS CA   C  8.807  -9.828 -19.823 1.00 . A A . 940 LYS CA   1 1 
       10  7941 1 1 33 LYS CB   C  7.623 -10.214 -20.711 1.00 . A A . 940 LYS CB   1 1 
       10  7942 1 1 33 LYS CD   C  5.472  -8.940 -20.465 1.00 . A A . 940 LYS CD   1 1 
       10  7943 1 1 33 LYS CE   C  4.988  -7.502 -20.357 1.00 . A A . 940 LYS CE   1 1 
       10  7944 1 1 33 LYS CG   C  6.806  -9.025 -21.187 1.00 . A A . 940 LYS CG   1 1 
       10  7945 1 1 33 LYS H    H  9.434  -8.590 -21.421 1.00 . A A . 940 LYS H    1 1 
       10  7946 1 1 33 LYS HA   H  8.434  -9.373 -18.918 1.00 . A A . 940 LYS HA   1 1 
       10  7947 1 1 33 LYS HB2  H  7.995 -10.740 -21.578 1.00 . A A . 940 LYS HB2  1 1 
       10  7948 1 1 33 LYS HB3  H  6.971 -10.872 -20.155 1.00 . A A . 940 LYS HB3  1 1 
       10  7949 1 1 33 LYS HD2  H  4.739  -9.514 -21.011 1.00 . A A . 940 LYS HD2  1 1 
       10  7950 1 1 33 LYS HD3  H  5.584  -9.348 -19.470 1.00 . A A . 940 LYS HD3  1 1 
       10  7951 1 1 33 LYS HE2  H  4.503  -7.370 -19.402 1.00 . A A . 940 LYS HE2  1 1 
       10  7952 1 1 33 LYS HE3  H  5.842  -6.843 -20.420 1.00 . A A . 940 LYS HE3  1 1 
       10  7953 1 1 33 LYS HG2  H  7.363  -8.119 -21.000 1.00 . A A . 940 LYS HG2  1 1 
       10  7954 1 1 33 LYS HG3  H  6.625  -9.126 -22.248 1.00 . A A . 940 LYS HG3  1 1 
       10  7955 1 1 33 LYS HZ1  H  4.486  -6.542 -22.143 1.00 . A A . 940 LYS HZ1  1 1 
       10  7956 1 1 33 LYS HZ2  H  3.205  -6.658 -21.044 1.00 . A A . 940 LYS HZ2  1 1 
       10  7957 1 1 33 LYS HZ3  H  3.698  -8.022 -21.915 1.00 . A A . 940 LYS HZ3  1 1 
       10  7958 1 1 33 LYS N    N  9.651  -8.851 -20.501 1.00 . A A . 940 LYS N    1 1 
       10  7959 1 1 33 LYS NZ   N  4.027  -7.157 -21.441 1.00 . A A . 940 LYS NZ   1 1 
       10  7960 1 1 33 LYS O    O  9.243 -11.807 -18.533 1.00 . A A . 940 LYS O    1 1 
       10  7961 1 1 34 LYS C    C 12.388 -12.254 -18.663 1.00 . A A . 941 LYS C    1 1 
       10  7962 1 1 34 LYS CA   C 11.551 -12.461 -19.921 1.00 . A A . 941 LYS CA   1 1 
       10  7963 1 1 34 LYS CB   C 12.468 -12.716 -21.120 1.00 . A A . 941 LYS CB   1 1 
       10  7964 1 1 34 LYS CD   C 14.584 -14.029 -21.446 1.00 . A A . 941 LYS CD   1 1 
       10  7965 1 1 34 LYS CE   C 15.383 -15.030 -20.626 1.00 . A A . 941 LYS CE   1 1 
       10  7966 1 1 34 LYS CG   C 13.102 -14.096 -21.117 1.00 . A A . 941 LYS CG   1 1 
       10  7967 1 1 34 LYS H    H 10.936 -10.685 -20.895 1.00 . A A . 941 LYS H    1 1 
       10  7968 1 1 34 LYS HA   H 10.913 -13.320 -19.777 1.00 . A A . 941 LYS HA   1 1 
       10  7969 1 1 34 LYS HB2  H 11.892 -12.609 -22.027 1.00 . A A . 941 LYS HB2  1 1 
       10  7970 1 1 34 LYS HB3  H 13.258 -11.980 -21.116 1.00 . A A . 941 LYS HB3  1 1 
       10  7971 1 1 34 LYS HD2  H 14.722 -14.249 -22.495 1.00 . A A . 941 LYS HD2  1 1 
       10  7972 1 1 34 LYS HD3  H 14.946 -13.033 -21.235 1.00 . A A . 941 LYS HD3  1 1 
       10  7973 1 1 34 LYS HE2  H 15.870 -14.507 -19.818 1.00 . A A . 941 LYS HE2  1 1 
       10  7974 1 1 34 LYS HE3  H 14.705 -15.767 -20.221 1.00 . A A . 941 LYS HE3  1 1 
       10  7975 1 1 34 LYS HG2  H 12.982 -14.536 -20.138 1.00 . A A . 941 LYS HG2  1 1 
       10  7976 1 1 34 LYS HG3  H 12.607 -14.712 -21.854 1.00 . A A . 941 LYS HG3  1 1 
       10  7977 1 1 34 LYS HZ1  H 16.790 -16.544 -20.933 1.00 . A A . 941 LYS HZ1  1 1 
       10  7978 1 1 34 LYS HZ2  H 17.199 -15.071 -21.657 1.00 . A A . 941 LYS HZ2  1 1 
       10  7979 1 1 34 LYS HZ3  H 16.000 -16.047 -22.344 1.00 . A A . 941 LYS HZ3  1 1 
       10  7980 1 1 34 LYS N    N 10.698 -11.306 -20.174 1.00 . A A . 941 LYS N    1 1 
       10  7981 1 1 34 LYS NZ   N 16.416 -15.722 -21.447 1.00 . A A . 941 LYS NZ   1 1 
       10  7982 1 1 34 LYS O    O 12.558 -13.172 -17.860 1.00 . A A . 941 LYS O    1 1 
       10  7983 1 1 35 HIS C    C 12.892 -10.017 -16.262 1.00 . A A . 942 HIS C    1 1 
       10  7984 1 1 35 HIS CA   C 13.725 -10.714 -17.333 1.00 . A A . 942 HIS CA   1 1 
       10  7985 1 1 35 HIS CB   C 14.899  -9.824 -17.743 1.00 . A A . 942 HIS CB   1 1 
       10  7986 1 1 35 HIS CD2  C 15.837 -10.188 -20.133 1.00 . A A . 942 HIS CD2  1 1 
       10  7987 1 1 35 HIS CE1  C 17.312 -11.742 -19.665 1.00 . A A . 942 HIS CE1  1 1 
       10  7988 1 1 35 HIS CG   C 15.767 -10.428 -18.803 1.00 . A A . 942 HIS CG   1 1 
       10  7989 1 1 35 HIS H    H 12.737 -10.352 -19.170 1.00 . A A . 942 HIS H    1 1 
       10  7990 1 1 35 HIS HA   H 14.110 -11.637 -16.927 1.00 . A A . 942 HIS HA   1 1 
       10  7991 1 1 35 HIS HB2  H 14.516  -8.887 -18.122 1.00 . A A . 942 HIS HB2  1 1 
       10  7992 1 1 35 HIS HB3  H 15.516  -9.631 -16.877 1.00 . A A . 942 HIS HB3  1 1 
       10  7993 1 1 35 HIS HD1  H 16.893 -11.797 -17.664 1.00 . A A . 942 HIS HD1  1 1 
       10  7994 1 1 35 HIS HD2  H 15.243  -9.476 -20.689 1.00 . A A . 942 HIS HD2  1 1 
       10  7995 1 1 35 HIS HE1  H 18.091 -12.482 -19.766 1.00 . A A . 942 HIS HE1  1 1 
       10  7996 1 1 35 HIS N    N 12.908 -11.042 -18.496 1.00 . A A . 942 HIS N    1 1 
       10  7997 1 1 35 HIS ND1  N 16.703 -11.407 -18.542 1.00 . A A . 942 HIS ND1  1 1 
       10  7998 1 1 35 HIS NE2  N 16.805 -11.017 -20.646 1.00 . A A . 942 HIS NE2  1 1 
       10  7999 1 1 35 HIS O    O 13.415  -9.596 -15.232 1.00 . A A . 942 HIS O    1 1 
       10  8000 1 1 36 ASN C    C 11.009  -7.764 -15.443 1.00 . A A . 943 ASN C    1 1 
       10  8001 1 1 36 ASN CA   C 10.687  -9.250 -15.573 1.00 . A A . 943 ASN CA   1 1 
       10  8002 1 1 36 ASN CB   C 10.776  -9.923 -14.202 1.00 . A A . 943 ASN CB   1 1 
       10  8003 1 1 36 ASN CG   C 10.859 -11.434 -14.305 1.00 . A A . 943 ASN CG   1 1 
       10  8004 1 1 36 ASN H    H 11.234 -10.253 -17.355 1.00 . A A . 943 ASN H    1 1 
       10  8005 1 1 36 ASN HA   H  9.682  -9.357 -15.952 1.00 . A A . 943 ASN HA   1 1 
       10  8006 1 1 36 ASN HB2  H 11.659  -9.568 -13.690 1.00 . A A . 943 ASN HB2  1 1 
       10  8007 1 1 36 ASN HB3  H  9.901  -9.667 -13.624 1.00 . A A . 943 ASN HB3  1 1 
       10  8008 1 1 36 ASN HD21 H  9.029 -11.506 -15.081 1.00 . A A . 943 ASN HD21 1 1 
       10  8009 1 1 36 ASN HD22 H  9.822 -13.028 -14.885 1.00 . A A . 943 ASN HD22 1 1 
       10  8010 1 1 36 ASN N    N 11.592  -9.897 -16.515 1.00 . A A . 943 ASN N    1 1 
       10  8011 1 1 36 ASN ND2  N  9.796 -12.052 -14.808 1.00 . A A . 943 ASN ND2  1 1 
       10  8012 1 1 36 ASN O    O 11.356  -7.285 -14.364 1.00 . A A . 943 ASN O    1 1 
       10  8013 1 1 36 ASN OD1  O 11.866 -12.038 -13.936 1.00 . A A . 943 ASN OD1  1 1 
       10  8014 1 1 37 TYR C    C 12.607  -5.331 -16.134 1.00 . A A . 944 TYR C    1 1 
       10  8015 1 1 37 TYR CA   C 11.169  -5.609 -16.562 1.00 . A A . 944 TYR CA   1 1 
       10  8016 1 1 37 TYR CB   C 10.198  -4.871 -15.638 1.00 . A A . 944 TYR CB   1 1 
       10  8017 1 1 37 TYR CD1  C  8.144  -5.535 -16.948 1.00 . A A . 944 TYR CD1  1 1 
       10  8018 1 1 37 TYR CD2  C  8.341  -3.268 -16.236 1.00 . A A . 944 TYR CD2  1 1 
       10  8019 1 1 37 TYR CE1  C  6.930  -5.248 -17.542 1.00 . A A . 944 TYR CE1  1 1 
       10  8020 1 1 37 TYR CE2  C  7.127  -2.973 -16.826 1.00 . A A . 944 TYR CE2  1 1 
       10  8021 1 1 37 TYR CG   C  8.870  -4.552 -16.286 1.00 . A A . 944 TYR CG   1 1 
       10  8022 1 1 37 TYR CZ   C  6.426  -3.966 -17.478 1.00 . A A . 944 TYR CZ   1 1 
       10  8023 1 1 37 TYR H    H 10.608  -7.478 -17.381 1.00 . A A . 944 TYR H    1 1 
       10  8024 1 1 37 TYR HA   H 11.030  -5.252 -17.572 1.00 . A A . 944 TYR HA   1 1 
       10  8025 1 1 37 TYR HB2  H 10.005  -5.481 -14.769 1.00 . A A . 944 TYR HB2  1 1 
       10  8026 1 1 37 TYR HB3  H 10.648  -3.940 -15.326 1.00 . A A . 944 TYR HB3  1 1 
       10  8027 1 1 37 TYR HD1  H  8.542  -6.538 -16.996 1.00 . A A . 944 TYR HD1  1 1 
       10  8028 1 1 37 TYR HD2  H  8.893  -2.493 -15.726 1.00 . A A . 944 TYR HD2  1 1 
       10  8029 1 1 37 TYR HE1  H  6.380  -6.025 -18.052 1.00 . A A . 944 TYR HE1  1 1 
       10  8030 1 1 37 TYR HE2  H  6.732  -1.969 -16.776 1.00 . A A . 944 TYR HE2  1 1 
       10  8031 1 1 37 TYR HH   H  5.105  -4.217 -18.852 1.00 . A A . 944 TYR HH   1 1 
       10  8032 1 1 37 TYR N    N 10.889  -7.040 -16.551 1.00 . A A . 944 TYR N    1 1 
       10  8033 1 1 37 TYR O    O 12.857  -4.501 -15.261 1.00 . A A . 944 TYR O    1 1 
       10  8034 1 1 37 TYR OH   O  5.217  -3.675 -18.067 1.00 . A A . 944 TYR OH   1 1 
       10  8035 1 1 38 ASN C    C 15.744  -5.413 -17.672 1.00 . A A . 945 ASN C    1 1 
       10  8036 1 1 38 ASN CA   C 14.962  -5.863 -16.441 1.00 . A A . 945 ASN CA   1 1 
       10  8037 1 1 38 ASN CB   C 15.546  -7.170 -15.902 1.00 . A A . 945 ASN CB   1 1 
       10  8038 1 1 38 ASN CG   C 16.592  -6.936 -14.828 1.00 . A A . 945 ASN CG   1 1 
       10  8039 1 1 38 ASN H    H 13.287  -6.680 -17.444 1.00 . A A . 945 ASN H    1 1 
       10  8040 1 1 38 ASN HA   H 15.043  -5.101 -15.680 1.00 . A A . 945 ASN HA   1 1 
       10  8041 1 1 38 ASN HB2  H 14.750  -7.765 -15.478 1.00 . A A . 945 ASN HB2  1 1 
       10  8042 1 1 38 ASN HB3  H 16.005  -7.715 -16.713 1.00 . A A . 945 ASN HB3  1 1 
       10  8043 1 1 38 ASN HD21 H 17.478  -5.559 -15.957 1.00 . A A . 945 ASN HD21 1 1 
       10  8044 1 1 38 ASN HD22 H 18.208  -5.853 -14.419 1.00 . A A . 945 ASN HD22 1 1 
       10  8045 1 1 38 ASN N    N 13.548  -6.033 -16.757 1.00 . A A . 945 ASN N    1 1 
       10  8046 1 1 38 ASN ND2  N 17.519  -6.024 -15.095 1.00 . A A . 945 ASN ND2  1 1 
       10  8047 1 1 38 ASN O    O 16.365  -6.227 -18.356 1.00 . A A . 945 ASN O    1 1 
       10  8048 1 1 38 ASN OD1  O 16.566  -7.568 -13.772 1.00 . A A . 945 ASN OD1  1 1 
       10  8049 1 1 39 ILE C    C 17.883  -3.969 -19.088 1.00 . A A . 946 ILE C    1 1 
       10  8050 1 1 39 ILE CA   C 16.415  -3.556 -19.093 1.00 . A A . 946 ILE CA   1 1 
       10  8051 1 1 39 ILE CB   C 16.325  -2.019 -19.117 1.00 . A A . 946 ILE CB   1 1 
       10  8052 1 1 39 ILE CD1  C 16.325  -1.828 -21.655 1.00 . A A . 946 ILE CD1  1 1 
       10  8053 1 1 39 ILE CG1  C 17.020  -1.465 -20.362 1.00 . A A . 946 ILE CG1  1 1 
       10  8054 1 1 39 ILE CG2  C 16.940  -1.433 -17.855 1.00 . A A . 946 ILE CG2  1 1 
       10  8055 1 1 39 ILE H    H 15.196  -3.516 -17.364 1.00 . A A . 946 ILE H    1 1 
       10  8056 1 1 39 ILE HA   H 15.947  -3.938 -19.990 1.00 . A A . 946 ILE HA   1 1 
       10  8057 1 1 39 ILE HB   H 15.282  -1.742 -19.142 1.00 . A A . 946 ILE HB   1 1 
       10  8058 1 1 39 ILE HD11 H 16.268  -2.904 -21.743 1.00 . A A . 946 ILE HD11 1 1 
       10  8059 1 1 39 ILE HD12 H 15.327  -1.415 -21.656 1.00 . A A . 946 ILE HD12 1 1 
       10  8060 1 1 39 ILE HD13 H 16.882  -1.428 -22.489 1.00 . A A . 946 ILE HD13 1 1 
       10  8061 1 1 39 ILE HG12 H 17.058  -0.389 -20.297 1.00 . A A . 946 ILE HG12 1 1 
       10  8062 1 1 39 ILE HG13 H 18.028  -1.854 -20.405 1.00 . A A . 946 ILE HG13 1 1 
       10  8063 1 1 39 ILE HG21 H 16.747  -0.371 -17.820 1.00 . A A . 946 ILE HG21 1 1 
       10  8064 1 1 39 ILE HG22 H 16.502  -1.906 -16.989 1.00 . A A . 946 ILE HG22 1 1 
       10  8065 1 1 39 ILE HG23 H 18.005  -1.606 -17.859 1.00 . A A . 946 ILE HG23 1 1 
       10  8066 1 1 39 ILE N    N 15.708  -4.114 -17.947 1.00 . A A . 946 ILE N    1 1 
       10  8067 1 1 39 ILE O    O 18.473  -4.218 -20.141 1.00 . A A . 946 ILE O    1 1 
       10  8068 1 1 40 LEU C    C 20.144  -5.747 -18.464 1.00 . A A . 947 LEU C    1 1 
       10  8069 1 1 40 LEU CA   C 19.867  -4.425 -17.754 1.00 . A A . 947 LEU CA   1 1 
       10  8070 1 1 40 LEU CB   C 20.236  -4.540 -16.274 1.00 . A A . 947 LEU CB   1 1 
       10  8071 1 1 40 LEU CD1  C 20.293  -3.584 -13.958 1.00 . A A . 947 LEU CD1  1 1 
       10  8072 1 1 40 LEU CD2  C 20.307  -2.057 -15.939 1.00 . A A . 947 LEU CD2  1 1 
       10  8073 1 1 40 LEU CG   C 19.799  -3.379 -15.381 1.00 . A A . 947 LEU CG   1 1 
       10  8074 1 1 40 LEU H    H 17.946  -3.830 -17.095 1.00 . A A . 947 LEU H    1 1 
       10  8075 1 1 40 LEU HA   H 20.471  -3.653 -18.208 1.00 . A A . 947 LEU HA   1 1 
       10  8076 1 1 40 LEU HB2  H 19.783  -5.441 -15.890 1.00 . A A . 947 LEU HB2  1 1 
       10  8077 1 1 40 LEU HB3  H 21.311  -4.624 -16.208 1.00 . A A . 947 LEU HB3  1 1 
       10  8078 1 1 40 LEU HD11 H 19.798  -2.886 -13.300 1.00 . A A . 947 LEU HD11 1 1 
       10  8079 1 1 40 LEU HD12 H 21.360  -3.420 -13.920 1.00 . A A . 947 LEU HD12 1 1 
       10  8080 1 1 40 LEU HD13 H 20.074  -4.594 -13.643 1.00 . A A . 947 LEU HD13 1 1 
       10  8081 1 1 40 LEU HD21 H 20.980  -2.248 -16.761 1.00 . A A . 947 LEU HD21 1 1 
       10  8082 1 1 40 LEU HD22 H 20.830  -1.517 -15.163 1.00 . A A . 947 LEU HD22 1 1 
       10  8083 1 1 40 LEU HD23 H 19.470  -1.468 -16.286 1.00 . A A . 947 LEU HD23 1 1 
       10  8084 1 1 40 LEU HG   H 18.718  -3.339 -15.356 1.00 . A A . 947 LEU HG   1 1 
       10  8085 1 1 40 LEU N    N 18.467  -4.040 -17.898 1.00 . A A . 947 LEU N    1 1 
       10  8086 1 1 40 LEU O    O 21.061  -5.844 -19.279 1.00 . A A . 947 LEU O    1 1 
       10  8087 1 1 41 GLN C    C 19.015  -8.069 -20.203 1.00 . A A . 948 GLN C    1 1 
       10  8088 1 1 41 GLN CA   C 19.503  -8.076 -18.758 1.00 . A A . 948 GLN CA   1 1 
       10  8089 1 1 41 GLN CB   C 18.739  -9.129 -17.953 1.00 . A A . 948 GLN CB   1 1 
       10  8090 1 1 41 GLN CD   C 20.633  -9.479 -16.319 1.00 . A A . 948 GLN CD   1 1 
       10  8091 1 1 41 GLN CG   C 19.153  -9.198 -16.493 1.00 . A A . 948 GLN CG   1 1 
       10  8092 1 1 41 GLN H    H 18.631  -6.620 -17.492 1.00 . A A . 948 GLN H    1 1 
       10  8093 1 1 41 GLN HA   H 20.554  -8.321 -18.747 1.00 . A A . 948 GLN HA   1 1 
       10  8094 1 1 41 GLN HB2  H 17.684  -8.901 -17.996 1.00 . A A . 948 GLN HB2  1 1 
       10  8095 1 1 41 GLN HB3  H 18.908 -10.098 -18.399 1.00 . A A . 948 GLN HB3  1 1 
       10  8096 1 1 41 GLN HE21 H 20.337 -11.407 -16.704 1.00 . A A . 948 GLN HE21 1 1 
       10  8097 1 1 41 GLN HE22 H 21.970 -10.949 -16.376 1.00 . A A . 948 GLN HE22 1 1 
       10  8098 1 1 41 GLN HG2  H 18.925  -8.253 -16.022 1.00 . A A . 948 GLN HG2  1 1 
       10  8099 1 1 41 GLN HG3  H 18.593  -9.985 -16.010 1.00 . A A . 948 GLN HG3  1 1 
       10  8100 1 1 41 GLN N    N 19.344  -6.760 -18.149 1.00 . A A . 948 GLN N    1 1 
       10  8101 1 1 41 GLN NE2  N 21.019 -10.739 -16.482 1.00 . A A . 948 GLN NE2  1 1 
       10  8102 1 1 41 GLN O    O 19.539  -8.793 -21.049 1.00 . A A . 948 GLN O    1 1 
       10  8103 1 1 41 GLN OE1  O 21.420  -8.574 -16.040 1.00 . A A . 948 GLN OE1  1 1 
       10  8104 1 1 42 VAL C    C 18.510  -6.713 -22.827 1.00 . A A . 949 VAL C    1 1 
       10  8105 1 1 42 VAL CA   C 17.449  -7.145 -21.821 1.00 . A A . 949 VAL CA   1 1 
       10  8106 1 1 42 VAL CB   C 16.277  -6.148 -21.868 1.00 . A A . 949 VAL CB   1 1 
       10  8107 1 1 42 VAL CG1  C 15.780  -5.973 -23.295 1.00 . A A . 949 VAL CG1  1 1 
       10  8108 1 1 42 VAL CG2  C 15.150  -6.608 -20.955 1.00 . A A . 949 VAL CG2  1 1 
       10  8109 1 1 42 VAL H    H 17.632  -6.695 -19.761 1.00 . A A . 949 VAL H    1 1 
       10  8110 1 1 42 VAL HA   H 17.077  -8.120 -22.102 1.00 . A A . 949 VAL HA   1 1 
       10  8111 1 1 42 VAL HB   H 16.631  -5.191 -21.514 1.00 . A A . 949 VAL HB   1 1 
       10  8112 1 1 42 VAL HG11 H 15.943  -4.953 -23.610 1.00 . A A . 949 VAL HG11 1 1 
       10  8113 1 1 42 VAL HG12 H 16.318  -6.644 -23.948 1.00 . A A . 949 VAL HG12 1 1 
       10  8114 1 1 42 VAL HG13 H 14.724  -6.198 -23.338 1.00 . A A . 949 VAL HG13 1 1 
       10  8115 1 1 42 VAL HG21 H 15.512  -7.386 -20.299 1.00 . A A . 949 VAL HG21 1 1 
       10  8116 1 1 42 VAL HG22 H 14.802  -5.772 -20.365 1.00 . A A . 949 VAL HG22 1 1 
       10  8117 1 1 42 VAL HG23 H 14.335  -6.991 -21.552 1.00 . A A . 949 VAL HG23 1 1 
       10  8118 1 1 42 VAL N    N 18.008  -7.247 -20.478 1.00 . A A . 949 VAL N    1 1 
       10  8119 1 1 42 VAL O    O 18.775  -7.411 -23.805 1.00 . A A . 949 VAL O    1 1 
       10  8120 1 1 43 VAL C    C 21.305  -6.015 -23.604 1.00 . A A . 950 VAL C    1 1 
       10  8121 1 1 43 VAL CA   C 20.151  -5.030 -23.461 1.00 . A A . 950 VAL CA   1 1 
       10  8122 1 1 43 VAL CB   C 20.699  -3.686 -22.945 1.00 . A A . 950 VAL CB   1 1 
       10  8123 1 1 43 VAL CG1  C 21.852  -3.210 -23.815 1.00 . A A . 950 VAL CG1  1 1 
       10  8124 1 1 43 VAL CG2  C 19.592  -2.643 -22.895 1.00 . A A . 950 VAL CG2  1 1 
       10  8125 1 1 43 VAL H    H 18.862  -5.044 -21.782 1.00 . A A . 950 VAL H    1 1 
       10  8126 1 1 43 VAL HA   H 19.708  -4.865 -24.433 1.00 . A A . 950 VAL HA   1 1 
       10  8127 1 1 43 VAL HB   H 21.071  -3.834 -21.941 1.00 . A A . 950 VAL HB   1 1 
       10  8128 1 1 43 VAL HG11 H 21.717  -2.164 -24.050 1.00 . A A . 950 VAL HG11 1 1 
       10  8129 1 1 43 VAL HG12 H 22.783  -3.343 -23.283 1.00 . A A . 950 VAL HG12 1 1 
       10  8130 1 1 43 VAL HG13 H 21.873  -3.784 -24.729 1.00 . A A . 950 VAL HG13 1 1 
       10  8131 1 1 43 VAL HG21 H 19.522  -2.146 -23.850 1.00 . A A . 950 VAL HG21 1 1 
       10  8132 1 1 43 VAL HG22 H 18.653  -3.127 -22.671 1.00 . A A . 950 VAL HG22 1 1 
       10  8133 1 1 43 VAL HG23 H 19.815  -1.917 -22.126 1.00 . A A . 950 VAL HG23 1 1 
       10  8134 1 1 43 VAL N    N 19.116  -5.556 -22.578 1.00 . A A . 950 VAL N    1 1 
       10  8135 1 1 43 VAL O    O 21.884  -6.159 -24.681 1.00 . A A . 950 VAL O    1 1 
       10  8136 1 1 44 THR C    C 22.400  -8.847 -23.423 1.00 . A A . 951 THR C    1 1 
       10  8137 1 1 44 THR CA   C 22.720  -7.667 -22.512 1.00 . A A . 951 THR CA   1 1 
       10  8138 1 1 44 THR CB   C 23.007  -8.192 -21.092 1.00 . A A . 951 THR CB   1 1 
       10  8139 1 1 44 THR CG2  C 24.088  -9.262 -21.120 1.00 . A A . 951 THR CG2  1 1 
       10  8140 1 1 44 THR H    H 21.136  -6.536 -21.681 1.00 . A A . 951 THR H    1 1 
       10  8141 1 1 44 THR HA   H 23.609  -7.174 -22.877 1.00 . A A . 951 THR HA   1 1 
       10  8142 1 1 44 THR HB   H 22.101  -8.627 -20.696 1.00 . A A . 951 THR HB   1 1 
       10  8143 1 1 44 THR HG1  H 23.917  -7.462 -19.502 1.00 . A A . 951 THR HG1  1 1 
       10  8144 1 1 44 THR HG21 H 23.640 -10.230 -20.953 1.00 . A A . 951 THR HG21 1 1 
       10  8145 1 1 44 THR HG22 H 24.812  -9.062 -20.344 1.00 . A A . 951 THR HG22 1 1 
       10  8146 1 1 44 THR HG23 H 24.579  -9.254 -22.081 1.00 . A A . 951 THR HG23 1 1 
       10  8147 1 1 44 THR N    N 21.635  -6.694 -22.509 1.00 . A A . 951 THR N    1 1 
       10  8148 1 1 44 THR O    O 23.296  -9.446 -24.015 1.00 . A A . 951 THR O    1 1 
       10  8149 1 1 44 THR OG1  O 23.417  -7.114 -20.245 1.00 . A A . 951 THR OG1  1 1 
       10  8150 1 1 45 GLU C    C 20.801  -9.927 -25.848 1.00 . A A . 952 GLU C    1 1 
       10  8151 1 1 45 GLU CA   C 20.678 -10.283 -24.369 1.00 . A A . 952 GLU CA   1 1 
       10  8152 1 1 45 GLU CB   C 19.232 -10.659 -24.042 1.00 . A A . 952 GLU CB   1 1 
       10  8153 1 1 45 GLU CD   C 18.153 -12.162 -25.763 1.00 . A A . 952 GLU CD   1 1 
       10  8154 1 1 45 GLU CG   C 18.871 -12.084 -24.430 1.00 . A A . 952 GLU CG   1 1 
       10  8155 1 1 45 GLU H    H 20.447  -8.658 -23.032 1.00 . A A . 952 GLU H    1 1 
       10  8156 1 1 45 GLU HA   H 21.316 -11.128 -24.161 1.00 . A A . 952 GLU HA   1 1 
       10  8157 1 1 45 GLU HB2  H 19.074 -10.546 -22.980 1.00 . A A . 952 GLU HB2  1 1 
       10  8158 1 1 45 GLU HB3  H 18.570  -9.988 -24.569 1.00 . A A . 952 GLU HB3  1 1 
       10  8159 1 1 45 GLU HG2  H 19.778 -12.667 -24.492 1.00 . A A . 952 GLU HG2  1 1 
       10  8160 1 1 45 GLU HG3  H 18.229 -12.499 -23.667 1.00 . A A . 952 GLU HG3  1 1 
       10  8161 1 1 45 GLU N    N 21.116  -9.174 -23.530 1.00 . A A . 952 GLU N    1 1 
       10  8162 1 1 45 GLU O    O 21.508 -10.596 -26.603 1.00 . A A . 952 GLU O    1 1 
       10  8163 1 1 45 GLU OE1  O 18.680 -11.615 -26.754 1.00 . A A . 952 GLU OE1  1 1 
       10  8164 1 1 45 GLU OE2  O 17.065 -12.772 -25.815 1.00 . A A . 952 GLU OE2  1 1 
       10  8165 1 1 46 LEU C    C 21.572  -8.234 -28.124 1.00 . A A . 953 LEU C    1 1 
       10  8166 1 1 46 LEU CA   C 20.137  -8.424 -27.644 1.00 . A A . 953 LEU CA   1 1 
       10  8167 1 1 46 LEU CB   C 19.358  -7.116 -27.797 1.00 . A A . 953 LEU CB   1 1 
       10  8168 1 1 46 LEU CD1  C 17.237  -8.210 -27.031 1.00 . A A . 953 LEU CD1  1 1 
       10  8169 1 1 46 LEU CD2  C 17.176  -5.894 -27.973 1.00 . A A . 953 LEU CD2  1 1 
       10  8170 1 1 46 LEU CG   C 17.855  -7.255 -28.040 1.00 . A A . 953 LEU CG   1 1 
       10  8171 1 1 46 LEU H    H 19.562  -8.377 -25.608 1.00 . A A . 953 LEU H    1 1 
       10  8172 1 1 46 LEU HA   H 19.666  -9.186 -28.247 1.00 . A A . 953 LEU HA   1 1 
       10  8173 1 1 46 LEU HB2  H 19.496  -6.542 -26.894 1.00 . A A . 953 LEU HB2  1 1 
       10  8174 1 1 46 LEU HB3  H 19.781  -6.577 -28.633 1.00 . A A . 953 LEU HB3  1 1 
       10  8175 1 1 46 LEU HD11 H 17.688  -8.052 -26.063 1.00 . A A . 953 LEU HD11 1 1 
       10  8176 1 1 46 LEU HD12 H 17.411  -9.228 -27.347 1.00 . A A . 953 LEU HD12 1 1 
       10  8177 1 1 46 LEU HD13 H 16.174  -8.030 -26.968 1.00 . A A . 953 LEU HD13 1 1 
       10  8178 1 1 46 LEU HD21 H 16.417  -5.908 -27.205 1.00 . A A . 953 LEU HD21 1 1 
       10  8179 1 1 46 LEU HD22 H 16.720  -5.673 -28.927 1.00 . A A . 953 LEU HD22 1 1 
       10  8180 1 1 46 LEU HD23 H 17.911  -5.137 -27.741 1.00 . A A . 953 LEU HD23 1 1 
       10  8181 1 1 46 LEU HG   H 17.692  -7.662 -29.028 1.00 . A A . 953 LEU HG   1 1 
       10  8182 1 1 46 LEU N    N 20.107  -8.870 -26.256 1.00 . A A . 953 LEU N    1 1 
       10  8183 1 1 46 LEU O    O 21.888  -8.489 -29.287 1.00 . A A . 953 LEU O    1 1 
       10  8184 1 1 47 LEU C    C 24.548  -8.884 -27.843 1.00 . A A . 954 LEU C    1 1 
       10  8185 1 1 47 LEU CA   C 23.841  -7.564 -27.552 1.00 . A A . 954 LEU CA   1 1 
       10  8186 1 1 47 LEU CB   C 24.547  -6.837 -26.406 1.00 . A A . 954 LEU CB   1 1 
       10  8187 1 1 47 LEU CD1  C 24.696  -4.825 -24.919 1.00 . A A . 954 LEU CD1  1 1 
       10  8188 1 1 47 LEU CD2  C 24.944  -4.568 -27.394 1.00 . A A . 954 LEU CD2  1 1 
       10  8189 1 1 47 LEU CG   C 24.255  -5.341 -26.279 1.00 . A A . 954 LEU CG   1 1 
       10  8190 1 1 47 LEU H    H 22.127  -7.601 -26.311 1.00 . A A . 954 LEU H    1 1 
       10  8191 1 1 47 LEU HA   H 23.880  -6.946 -28.437 1.00 . A A . 954 LEU HA   1 1 
       10  8192 1 1 47 LEU HB2  H 24.251  -7.310 -25.482 1.00 . A A . 954 LEU HB2  1 1 
       10  8193 1 1 47 LEU HB3  H 25.612  -6.957 -26.545 1.00 . A A . 954 LEU HB3  1 1 
       10  8194 1 1 47 LEU HD11 H 24.139  -5.330 -24.144 1.00 . A A . 954 LEU HD11 1 1 
       10  8195 1 1 47 LEU HD12 H 24.511  -3.762 -24.860 1.00 . A A . 954 LEU HD12 1 1 
       10  8196 1 1 47 LEU HD13 H 25.751  -5.014 -24.786 1.00 . A A . 954 LEU HD13 1 1 
       10  8197 1 1 47 LEU HD21 H 24.206  -4.022 -27.963 1.00 . A A . 954 LEU HD21 1 1 
       10  8198 1 1 47 LEU HD22 H 25.462  -5.258 -28.044 1.00 . A A . 954 LEU HD22 1 1 
       10  8199 1 1 47 LEU HD23 H 25.654  -3.875 -26.966 1.00 . A A . 954 LEU HD23 1 1 
       10  8200 1 1 47 LEU HG   H 23.190  -5.180 -26.368 1.00 . A A . 954 LEU HG   1 1 
       10  8201 1 1 47 LEU N    N 22.438  -7.786 -27.222 1.00 . A A . 954 LEU N    1 1 
       10  8202 1 1 47 LEU O    O 25.041  -9.104 -28.949 1.00 . A A . 954 LEU O    1 1 
       10  8203 1 1 48 GLN C    C 24.632 -11.834 -28.160 1.00 . A A . 955 GLN C    1 1 
       10  8204 1 1 48 GLN CA   C 25.236 -11.058 -26.994 1.00 . A A . 955 GLN CA   1 1 
       10  8205 1 1 48 GLN CB   C 25.105 -11.869 -25.704 1.00 . A A . 955 GLN CB   1 1 
       10  8206 1 1 48 GLN CD   C 26.151 -12.385 -23.463 1.00 . A A . 955 GLN CD   1 1 
       10  8207 1 1 48 GLN CG   C 25.999 -11.371 -24.579 1.00 . A A . 955 GLN CG   1 1 
       10  8208 1 1 48 GLN H    H 24.180  -9.526 -25.986 1.00 . A A . 955 GLN H    1 1 
       10  8209 1 1 48 GLN HA   H 26.283 -10.887 -27.196 1.00 . A A . 955 GLN HA   1 1 
       10  8210 1 1 48 GLN HB2  H 24.080 -11.824 -25.367 1.00 . A A . 955 GLN HB2  1 1 
       10  8211 1 1 48 GLN HB3  H 25.363 -12.897 -25.911 1.00 . A A . 955 GLN HB3  1 1 
       10  8212 1 1 48 GLN HE21 H 24.354 -11.913 -22.755 1.00 . A A . 955 GLN HE21 1 1 
       10  8213 1 1 48 GLN HE22 H 25.207 -13.137 -21.883 1.00 . A A . 955 GLN HE22 1 1 
       10  8214 1 1 48 GLN HG2  H 26.976 -11.154 -24.983 1.00 . A A . 955 GLN HG2  1 1 
       10  8215 1 1 48 GLN HG3  H 25.571 -10.468 -24.170 1.00 . A A . 955 GLN HG3  1 1 
       10  8216 1 1 48 GLN N    N 24.591  -9.759 -26.844 1.00 . A A . 955 GLN N    1 1 
       10  8217 1 1 48 GLN NE2  N 25.135 -12.489 -22.614 1.00 . A A . 955 GLN NE2  1 1 
       10  8218 1 1 48 GLN O    O 25.349 -12.306 -29.043 1.00 . A A . 955 GLN O    1 1 
       10  8219 1 1 48 GLN OE1  O 27.171 -13.068 -23.364 1.00 . A A . 955 GLN OE1  1 1 
       10  8220 1 1 49 LEU C    C 23.021 -12.169 -30.588 1.00 . A A . 956 LEU C    1 1 
       10  8221 1 1 49 LEU CA   C 22.608 -12.683 -29.213 1.00 . A A . 956 LEU CA   1 1 
       10  8222 1 1 49 LEU CB   C 21.095 -12.542 -29.036 1.00 . A A . 956 LEU CB   1 1 
       10  8223 1 1 49 LEU CD1  C 20.383 -14.633 -30.221 1.00 . A A . 956 LEU CD1  1 1 
       10  8224 1 1 49 LEU CD2  C 18.772 -12.737 -29.958 1.00 . A A . 956 LEU CD2  1 1 
       10  8225 1 1 49 LEU CG   C 20.231 -13.121 -30.157 1.00 . A A . 956 LEU CG   1 1 
       10  8226 1 1 49 LEU H    H 22.792 -11.566 -27.425 1.00 . A A . 956 LEU H    1 1 
       10  8227 1 1 49 LEU HA   H 22.875 -13.727 -29.137 1.00 . A A . 956 LEU HA   1 1 
       10  8228 1 1 49 LEU HB2  H 20.822 -13.039 -28.118 1.00 . A A . 956 LEU HB2  1 1 
       10  8229 1 1 49 LEU HB3  H 20.870 -11.488 -28.954 1.00 . A A . 956 LEU HB3  1 1 
       10  8230 1 1 49 LEU HD11 H 19.944 -15.076 -29.340 1.00 . A A . 956 LEU HD11 1 1 
       10  8231 1 1 49 LEU HD12 H 21.431 -14.888 -30.269 1.00 . A A . 956 LEU HD12 1 1 
       10  8232 1 1 49 LEU HD13 H 19.882 -15.008 -31.102 1.00 . A A . 956 LEU HD13 1 1 
       10  8233 1 1 49 LEU HD21 H 18.448 -13.052 -28.978 1.00 . A A . 956 LEU HD21 1 1 
       10  8234 1 1 49 LEU HD22 H 18.168 -13.222 -30.711 1.00 . A A . 956 LEU HD22 1 1 
       10  8235 1 1 49 LEU HD23 H 18.667 -11.666 -30.047 1.00 . A A . 956 LEU HD23 1 1 
       10  8236 1 1 49 LEU HG   H 20.560 -12.713 -31.103 1.00 . A A . 956 LEU HG   1 1 
       10  8237 1 1 49 LEU N    N 23.310 -11.964 -28.156 1.00 . A A . 956 LEU N    1 1 
       10  8238 1 1 49 LEU O    O 23.032 -12.918 -31.564 1.00 . A A . 956 LEU O    1 1 
       10  8239 1 1 50 ASN C    C 24.972 -11.010 -32.510 1.00 . A A . 957 ASN C    1 1 
       10  8240 1 1 50 ASN CA   C 23.778 -10.272 -31.913 1.00 . A A . 957 ASN CA   1 1 
       10  8241 1 1 50 ASN CB   C 24.132  -8.800 -31.692 1.00 . A A . 957 ASN CB   1 1 
       10  8242 1 1 50 ASN CG   C 24.058  -7.989 -32.971 1.00 . A A . 957 ASN CG   1 1 
       10  8243 1 1 50 ASN H    H 23.333 -10.340 -29.844 1.00 . A A . 957 ASN H    1 1 
       10  8244 1 1 50 ASN HA   H 22.949 -10.334 -32.602 1.00 . A A . 957 ASN HA   1 1 
       10  8245 1 1 50 ASN HB2  H 23.443  -8.374 -30.977 1.00 . A A . 957 ASN HB2  1 1 
       10  8246 1 1 50 ASN HB3  H 25.137  -8.732 -31.302 1.00 . A A . 957 ASN HB3  1 1 
       10  8247 1 1 50 ASN HD21 H 24.392  -6.312 -31.956 1.00 . A A . 957 ASN HD21 1 1 
       10  8248 1 1 50 ASN HD22 H 24.185  -6.129 -33.661 1.00 . A A . 957 ASN HD22 1 1 
       10  8249 1 1 50 ASN N    N 23.362 -10.886 -30.657 1.00 . A A . 957 ASN N    1 1 
       10  8250 1 1 50 ASN ND2  N 24.229  -6.678 -32.851 1.00 . A A . 957 ASN ND2  1 1 
       10  8251 1 1 50 ASN O    O 25.100 -11.120 -33.729 1.00 . A A . 957 ASN O    1 1 
       10  8252 1 1 50 ASN OD1  O 23.848  -8.535 -34.054 1.00 . A A . 957 ASN OD1  1 1 
       10  8253 1 1 51 ASN C    C 26.701 -13.713 -32.330 1.00 . A A . 958 ASN C    1 1 
       10  8254 1 1 51 ASN CA   C 27.027 -12.243 -32.085 1.00 . A A . 958 ASN CA   1 1 
       10  8255 1 1 51 ASN CB   C 28.143 -12.123 -31.045 1.00 . A A . 958 ASN CB   1 1 
       10  8256 1 1 51 ASN CG   C 29.344 -12.985 -31.384 1.00 . A A . 958 ASN CG   1 1 
       10  8257 1 1 51 ASN H    H 25.687 -11.395 -30.683 1.00 . A A . 958 ASN H    1 1 
       10  8258 1 1 51 ASN HA   H 27.361 -11.801 -33.011 1.00 . A A . 958 ASN HA   1 1 
       10  8259 1 1 51 ASN HB2  H 28.467 -11.093 -30.991 1.00 . A A . 958 ASN HB2  1 1 
       10  8260 1 1 51 ASN HB3  H 27.764 -12.427 -30.081 1.00 . A A . 958 ASN HB3  1 1 
       10  8261 1 1 51 ASN HD21 H 29.767 -13.197 -29.452 1.00 . A A . 958 ASN HD21 1 1 
       10  8262 1 1 51 ASN HD22 H 30.835 -13.998 -30.548 1.00 . A A . 958 ASN HD22 1 1 
       10  8263 1 1 51 ASN N    N 25.843 -11.515 -31.643 1.00 . A A . 958 ASN N    1 1 
       10  8264 1 1 51 ASN ND2  N 30.053 -13.439 -30.357 1.00 . A A . 958 ASN ND2  1 1 
       10  8265 1 1 51 ASN O    O 27.015 -14.261 -33.386 1.00 . A A . 958 ASN O    1 1 
       10  8266 1 1 51 ASN OD1  O 29.630 -13.238 -32.554 1.00 . A A . 958 ASN OD1  1 1 
       10  8267 1 1 52 ASN C    C 24.925 -16.014 -32.742 1.00 . A A . 959 ASN C    1 1 
       10  8268 1 1 52 ASN CA   C 25.701 -15.753 -31.455 1.00 . A A . 959 ASN CA   1 1 
       10  8269 1 1 52 ASN CB   C 24.864 -16.177 -30.247 1.00 . A A . 959 ASN CB   1 1 
       10  8270 1 1 52 ASN CG   C 25.715 -16.460 -29.024 1.00 . A A . 959 ASN CG   1 1 
       10  8271 1 1 52 ASN H    H 25.846 -13.855 -30.528 1.00 . A A . 959 ASN H    1 1 
       10  8272 1 1 52 ASN HA   H 26.611 -16.333 -31.472 1.00 . A A . 959 ASN HA   1 1 
       10  8273 1 1 52 ASN HB2  H 24.169 -15.386 -30.002 1.00 . A A . 959 ASN HB2  1 1 
       10  8274 1 1 52 ASN HB3  H 24.312 -17.071 -30.494 1.00 . A A . 959 ASN HB3  1 1 
       10  8275 1 1 52 ASN HD21 H 24.219 -17.468 -28.186 1.00 . A A . 959 ASN HD21 1 1 
       10  8276 1 1 52 ASN HD22 H 25.672 -17.368 -27.256 1.00 . A A . 959 ASN HD22 1 1 
       10  8277 1 1 52 ASN N    N 26.070 -14.346 -31.346 1.00 . A A . 959 ASN N    1 1 
       10  8278 1 1 52 ASN ND2  N 25.144 -17.170 -28.058 1.00 . A A . 959 ASN ND2  1 1 
       10  8279 1 1 52 ASN O    O 25.206 -16.971 -33.464 1.00 . A A . 959 ASN O    1 1 
       10  8280 1 1 52 ASN OD1  O 26.871 -16.045 -28.949 1.00 . A A . 959 ASN OD1  1 1 
       11  8281 1 1  1 GLY C    C  5.072   5.430  -5.047 1.00 . A A . 908 GLY C    1 1 
       11  8282 1 1  1 GLY CA   C  4.012   4.730  -4.220 1.00 . A A . 908 GLY CA   1 1 
       11  8283 1 1  1 GLY H1   H  2.323   4.983  -5.470 1.00 . A A . 908 GLY H1   1 1 
       11  8284 1 1  1 GLY HA2  H  4.186   4.944  -3.176 1.00 . A A . 908 GLY HA2  1 1 
       11  8285 1 1  1 GLY HA3  H  4.096   3.664  -4.376 1.00 . A A . 908 GLY HA3  1 1 
       11  8286 1 1  1 GLY N    N  2.668   5.150  -4.568 1.00 . A A . 908 GLY N    1 1 
       11  8287 1 1  1 GLY O    O  4.778   6.070  -6.058 1.00 . A A . 908 GLY O    1 1 
       11  8288 1 1  2 PRO C    C  7.761   5.274  -6.652 1.00 . A A . 909 PRO C    1 1 
       11  8289 1 1  2 PRO CA   C  7.469   5.936  -5.310 1.00 . A A . 909 PRO CA   1 1 
       11  8290 1 1  2 PRO CB   C  8.636   5.725  -4.343 1.00 . A A . 909 PRO CB   1 1 
       11  8291 1 1  2 PRO CD   C  6.759   4.567  -3.420 1.00 . A A . 909 PRO CD   1 1 
       11  8292 1 1  2 PRO CG   C  8.257   4.523  -3.548 1.00 . A A . 909 PRO CG   1 1 
       11  8293 1 1  2 PRO HA   H  7.310   6.994  -5.459 1.00 . A A . 909 PRO HA   1 1 
       11  8294 1 1  2 PRO HB2  H  9.545   5.558  -4.904 1.00 . A A . 909 PRO HB2  1 1 
       11  8295 1 1  2 PRO HB3  H  8.750   6.595  -3.714 1.00 . A A . 909 PRO HB3  1 1 
       11  8296 1 1  2 PRO HD2  H  6.351   3.568  -3.425 1.00 . A A . 909 PRO HD2  1 1 
       11  8297 1 1  2 PRO HD3  H  6.473   5.090  -2.519 1.00 . A A . 909 PRO HD3  1 1 
       11  8298 1 1  2 PRO HG2  H  8.563   3.628  -4.067 1.00 . A A . 909 PRO HG2  1 1 
       11  8299 1 1  2 PRO HG3  H  8.718   4.569  -2.572 1.00 . A A . 909 PRO HG3  1 1 
       11  8300 1 1  2 PRO N    N  6.337   5.315  -4.617 1.00 . A A . 909 PRO N    1 1 
       11  8301 1 1  2 PRO O    O  8.356   5.885  -7.541 1.00 . A A . 909 PRO O    1 1 
       11  8302 1 1  3 LEU C    C  6.419   3.515  -9.015 1.00 . A A . 910 LEU C    1 1 
       11  8303 1 1  3 LEU CA   C  7.557   3.276  -8.027 1.00 . A A . 910 LEU CA   1 1 
       11  8304 1 1  3 LEU CB   C  7.682   1.781  -7.728 1.00 . A A . 910 LEU CB   1 1 
       11  8305 1 1  3 LEU CD1  C  9.249   1.033  -9.536 1.00 . A A . 910 LEU CD1  1 1 
       11  8306 1 1  3 LEU CD2  C  7.613  -0.585  -8.554 1.00 . A A . 910 LEU CD2  1 1 
       11  8307 1 1  3 LEU CG   C  7.859   0.866  -8.941 1.00 . A A . 910 LEU CG   1 1 
       11  8308 1 1  3 LEU H    H  6.873   3.588  -6.049 1.00 . A A . 910 LEU H    1 1 
       11  8309 1 1  3 LEU HA   H  8.479   3.625  -8.468 1.00 . A A . 910 LEU HA   1 1 
       11  8310 1 1  3 LEU HB2  H  8.536   1.643  -7.083 1.00 . A A . 910 LEU HB2  1 1 
       11  8311 1 1  3 LEU HB3  H  6.786   1.473  -7.208 1.00 . A A . 910 LEU HB3  1 1 
       11  8312 1 1  3 LEU HD11 H  9.497   0.160 -10.121 1.00 . A A . 910 LEU HD11 1 1 
       11  8313 1 1  3 LEU HD12 H  9.970   1.151  -8.741 1.00 . A A . 910 LEU HD12 1 1 
       11  8314 1 1  3 LEU HD13 H  9.266   1.908 -10.169 1.00 . A A . 910 LEU HD13 1 1 
       11  8315 1 1  3 LEU HD21 H  8.292  -0.867  -7.763 1.00 . A A . 910 LEU HD21 1 1 
       11  8316 1 1  3 LEU HD22 H  7.779  -1.218  -9.413 1.00 . A A . 910 LEU HD22 1 1 
       11  8317 1 1  3 LEU HD23 H  6.594  -0.699  -8.214 1.00 . A A . 910 LEU HD23 1 1 
       11  8318 1 1  3 LEU HG   H  7.137   1.139  -9.698 1.00 . A A . 910 LEU HG   1 1 
       11  8319 1 1  3 LEU N    N  7.340   4.022  -6.793 1.00 . A A . 910 LEU N    1 1 
       11  8320 1 1  3 LEU O    O  5.248   3.341  -8.682 1.00 . A A . 910 LEU O    1 1 
       11  8321 1 1  4 GLY C    C  5.164   2.893 -11.798 1.00 . A A . 911 GLY C    1 1 
       11  8322 1 1  4 GLY CA   C  5.771   4.169 -11.251 1.00 . A A . 911 GLY CA   1 1 
       11  8323 1 1  4 GLY H    H  7.723   4.037 -10.441 1.00 . A A . 911 GLY H    1 1 
       11  8324 1 1  4 GLY HA2  H  4.986   4.775 -10.824 1.00 . A A . 911 GLY HA2  1 1 
       11  8325 1 1  4 GLY HA3  H  6.230   4.713 -12.063 1.00 . A A . 911 GLY HA3  1 1 
       11  8326 1 1  4 GLY N    N  6.773   3.915 -10.233 1.00 . A A . 911 GLY N    1 1 
       11  8327 1 1  4 GLY O    O  5.830   2.132 -12.500 1.00 . A A . 911 GLY O    1 1 
       11  8328 1 1  5 SER C    C  2.337   1.769 -13.156 1.00 . A A . 912 SER C    1 1 
       11  8329 1 1  5 SER CA   C  3.200   1.461 -11.937 1.00 . A A . 912 SER CA   1 1 
       11  8330 1 1  5 SER CB   C  2.332   0.887 -10.815 1.00 . A A . 912 SER CB   1 1 
       11  8331 1 1  5 SER H    H  3.418   3.302 -10.914 1.00 . A A . 912 SER H    1 1 
       11  8332 1 1  5 SER HA   H  3.946   0.730 -12.214 1.00 . A A . 912 SER HA   1 1 
       11  8333 1 1  5 SER HB2  H  1.959   1.694 -10.204 1.00 . A A . 912 SER HB2  1 1 
       11  8334 1 1  5 SER HB3  H  1.501   0.348 -11.247 1.00 . A A . 912 SER HB3  1 1 
       11  8335 1 1  5 SER HG   H  2.576  -0.809  -9.865 1.00 . A A . 912 SER HG   1 1 
       11  8336 1 1  5 SER N    N  3.896   2.657 -11.477 1.00 . A A . 912 SER N    1 1 
       11  8337 1 1  5 SER O    O  1.165   2.123 -13.027 1.00 . A A . 912 SER O    1 1 
       11  8338 1 1  5 SER OG   O  3.076   0.000  -9.998 1.00 . A A . 912 SER OG   1 1 
       11  8339 1 1  6 SER C    C  2.977   1.340 -16.779 1.00 . A A . 913 SER C    1 1 
       11  8340 1 1  6 SER CA   C  2.214   1.902 -15.584 1.00 . A A . 913 SER CA   1 1 
       11  8341 1 1  6 SER CB   C  2.002   3.406 -15.761 1.00 . A A . 913 SER CB   1 1 
       11  8342 1 1  6 SER H    H  3.864   1.349 -14.377 1.00 . A A . 913 SER H    1 1 
       11  8343 1 1  6 SER HA   H  1.251   1.416 -15.525 1.00 . A A . 913 SER HA   1 1 
       11  8344 1 1  6 SER HB2  H  1.170   3.724 -15.152 1.00 . A A . 913 SER HB2  1 1 
       11  8345 1 1  6 SER HB3  H  2.895   3.931 -15.453 1.00 . A A . 913 SER HB3  1 1 
       11  8346 1 1  6 SER HG   H  1.098   4.451 -17.149 1.00 . A A . 913 SER HG   1 1 
       11  8347 1 1  6 SER N    N  2.926   1.634 -14.340 1.00 . A A . 913 SER N    1 1 
       11  8348 1 1  6 SER O    O  4.198   1.464 -16.863 1.00 . A A . 913 SER O    1 1 
       11  8349 1 1  6 SER OG   O  1.726   3.727 -17.113 1.00 . A A . 913 SER OG   1 1 
       11  8350 1 1  7 GLU C    C  3.739   1.159 -19.606 1.00 . A A . 914 GLU C    1 1 
       11  8351 1 1  7 GLU CA   C  2.855   0.139 -18.893 1.00 . A A . 914 GLU CA   1 1 
       11  8352 1 1  7 GLU CB   C  1.774  -0.371 -19.847 1.00 . A A . 914 GLU CB   1 1 
       11  8353 1 1  7 GLU CD   C  1.903   0.172 -22.311 1.00 . A A . 914 GLU CD   1 1 
       11  8354 1 1  7 GLU CG   C  2.309  -0.786 -21.208 1.00 . A A . 914 GLU CG   1 1 
       11  8355 1 1  7 GLU H    H  1.277   0.654 -17.579 1.00 . A A . 914 GLU H    1 1 
       11  8356 1 1  7 GLU HA   H  3.468  -0.693 -18.579 1.00 . A A . 914 GLU HA   1 1 
       11  8357 1 1  7 GLU HB2  H  1.288  -1.225 -19.399 1.00 . A A . 914 GLU HB2  1 1 
       11  8358 1 1  7 GLU HB3  H  1.043   0.410 -19.995 1.00 . A A . 914 GLU HB3  1 1 
       11  8359 1 1  7 GLU HG2  H  3.388  -0.820 -21.161 1.00 . A A . 914 GLU HG2  1 1 
       11  8360 1 1  7 GLU HG3  H  1.929  -1.768 -21.446 1.00 . A A . 914 GLU HG3  1 1 
       11  8361 1 1  7 GLU N    N  2.247   0.721 -17.702 1.00 . A A . 914 GLU N    1 1 
       11  8362 1 1  7 GLU O    O  4.725   0.799 -20.249 1.00 . A A . 914 GLU O    1 1 
       11  8363 1 1  7 GLU OE1  O  0.716   0.162 -22.697 1.00 . A A . 914 GLU OE1  1 1 
       11  8364 1 1  7 GLU OE2  O  2.772   0.931 -22.788 1.00 . A A . 914 GLU OE2  1 1 
       11  8365 1 1  8 ASP C    C  5.617   3.403 -19.768 1.00 . A A . 915 ASP C    1 1 
       11  8366 1 1  8 ASP CA   C  4.136   3.504 -20.120 1.00 . A A . 915 ASP CA   1 1 
       11  8367 1 1  8 ASP CB   C  3.589   4.866 -19.691 1.00 . A A . 915 ASP CB   1 1 
       11  8368 1 1  8 ASP CG   C  2.166   5.093 -20.162 1.00 . A A . 915 ASP CG   1 1 
       11  8369 1 1  8 ASP H    H  2.580   2.655 -18.962 1.00 . A A . 915 ASP H    1 1 
       11  8370 1 1  8 ASP HA   H  4.026   3.403 -21.189 1.00 . A A . 915 ASP HA   1 1 
       11  8371 1 1  8 ASP HB2  H  3.606   4.931 -18.613 1.00 . A A . 915 ASP HB2  1 1 
       11  8372 1 1  8 ASP HB3  H  4.214   5.644 -20.104 1.00 . A A . 915 ASP HB3  1 1 
       11  8373 1 1  8 ASP N    N  3.377   2.431 -19.488 1.00 . A A . 915 ASP N    1 1 
       11  8374 1 1  8 ASP O    O  6.479   3.794 -20.553 1.00 . A A . 915 ASP O    1 1 
       11  8375 1 1  8 ASP OD1  O  1.579   4.160 -20.750 1.00 . A A . 915 ASP OD1  1 1 
       11  8376 1 1  8 ASP OD2  O  1.639   6.203 -19.942 1.00 . A A . 915 ASP OD2  1 1 
       11  8377 1 1  9 GLN C    C  8.121   1.993 -19.165 1.00 . A A . 916 GLN C    1 1 
       11  8378 1 1  9 GLN CA   C  7.279   2.725 -18.125 1.00 . A A . 916 GLN CA   1 1 
       11  8379 1 1  9 GLN CB   C  7.318   1.969 -16.796 1.00 . A A . 916 GLN CB   1 1 
       11  8380 1 1  9 GLN CD   C  6.430  -0.077 -15.609 1.00 . A A . 916 GLN CD   1 1 
       11  8381 1 1  9 GLN CG   C  6.928   0.505 -16.917 1.00 . A A . 916 GLN CG   1 1 
       11  8382 1 1  9 GLN H    H  5.172   2.582 -18.000 1.00 . A A . 916 GLN H    1 1 
       11  8383 1 1  9 GLN HA   H  7.690   3.713 -17.979 1.00 . A A . 916 GLN HA   1 1 
       11  8384 1 1  9 GLN HB2  H  8.320   2.021 -16.395 1.00 . A A . 916 GLN HB2  1 1 
       11  8385 1 1  9 GLN HB3  H  6.638   2.444 -16.105 1.00 . A A . 916 GLN HB3  1 1 
       11  8386 1 1  9 GLN HE21 H  8.178   0.307 -14.744 1.00 . A A . 916 GLN HE21 1 1 
       11  8387 1 1  9 GLN HE22 H  6.989  -0.438 -13.736 1.00 . A A . 916 GLN HE22 1 1 
       11  8388 1 1  9 GLN HG2  H  6.145   0.414 -17.655 1.00 . A A . 916 GLN HG2  1 1 
       11  8389 1 1  9 GLN HG3  H  7.792  -0.059 -17.239 1.00 . A A . 916 GLN HG3  1 1 
       11  8390 1 1  9 GLN N    N  5.903   2.876 -18.581 1.00 . A A . 916 GLN N    1 1 
       11  8391 1 1  9 GLN NE2  N  7.285  -0.069 -14.593 1.00 . A A . 916 GLN NE2  1 1 
       11  8392 1 1  9 GLN O    O  9.298   2.301 -19.356 1.00 . A A . 916 GLN O    1 1 
       11  8393 1 1  9 GLN OE1  O  5.288  -0.528 -15.512 1.00 . A A . 916 GLN OE1  1 1 
       11  8394 1 1 10 THR C    C  8.739   1.143 -21.962 1.00 . A A . 917 THR C    1 1 
       11  8395 1 1 10 THR CA   C  8.203   0.243 -20.855 1.00 . A A . 917 THR CA   1 1 
       11  8396 1 1 10 THR CB   C  7.277  -0.820 -21.476 1.00 . A A . 917 THR CB   1 1 
       11  8397 1 1 10 THR CG2  C  8.009  -1.615 -22.547 1.00 . A A . 917 THR CG2  1 1 
       11  8398 1 1 10 THR H    H  6.571   0.822 -19.638 1.00 . A A . 917 THR H    1 1 
       11  8399 1 1 10 THR HA   H  9.032  -0.263 -20.382 1.00 . A A . 917 THR HA   1 1 
       11  8400 1 1 10 THR HB   H  6.435  -0.320 -21.932 1.00 . A A . 917 THR HB   1 1 
       11  8401 1 1 10 THR HG1  H  6.166  -1.247 -19.904 1.00 . A A . 917 THR HG1  1 1 
       11  8402 1 1 10 THR HG21 H  7.747  -2.659 -22.462 1.00 . A A . 917 THR HG21 1 1 
       11  8403 1 1 10 THR HG22 H  9.075  -1.500 -22.416 1.00 . A A . 917 THR HG22 1 1 
       11  8404 1 1 10 THR HG23 H  7.724  -1.251 -23.523 1.00 . A A . 917 THR HG23 1 1 
       11  8405 1 1 10 THR N    N  7.510   1.021 -19.835 1.00 . A A . 917 THR N    1 1 
       11  8406 1 1 10 THR O    O  9.820   0.903 -22.501 1.00 . A A . 917 THR O    1 1 
       11  8407 1 1 10 THR OG1  O  6.799  -1.708 -20.459 1.00 . A A . 917 THR OG1  1 1 
       11  8408 1 1 11 ALA C    C  9.741   3.730 -23.031 1.00 . A A . 918 ALA C    1 1 
       11  8409 1 1 11 ALA CA   C  8.379   3.117 -23.339 1.00 . A A . 918 ALA CA   1 1 
       11  8410 1 1 11 ALA CB   C  7.331   4.208 -23.499 1.00 . A A . 918 ALA CB   1 1 
       11  8411 1 1 11 ALA H    H  7.127   2.318 -21.831 1.00 . A A . 918 ALA H    1 1 
       11  8412 1 1 11 ALA HA   H  8.442   2.573 -24.271 1.00 . A A . 918 ALA HA   1 1 
       11  8413 1 1 11 ALA HB1  H  6.484   3.988 -22.866 1.00 . A A . 918 ALA HB1  1 1 
       11  8414 1 1 11 ALA HB2  H  7.756   5.159 -23.214 1.00 . A A . 918 ALA HB2  1 1 
       11  8415 1 1 11 ALA HB3  H  7.010   4.251 -24.529 1.00 . A A . 918 ALA HB3  1 1 
       11  8416 1 1 11 ALA N    N  7.978   2.180 -22.297 1.00 . A A . 918 ALA N    1 1 
       11  8417 1 1 11 ALA O    O 10.531   3.996 -23.937 1.00 . A A . 918 ALA O    1 1 
       11  8418 1 1 12 ALA C    C 12.411   3.521 -21.441 1.00 . A A . 919 ALA C    1 1 
       11  8419 1 1 12 ALA CA   C 11.276   4.533 -21.322 1.00 . A A . 919 ALA CA   1 1 
       11  8420 1 1 12 ALA CB   C 11.169   5.043 -19.893 1.00 . A A . 919 ALA CB   1 1 
       11  8421 1 1 12 ALA H    H  9.339   3.719 -21.073 1.00 . A A . 919 ALA H    1 1 
       11  8422 1 1 12 ALA HA   H 11.490   5.375 -21.964 1.00 . A A . 919 ALA HA   1 1 
       11  8423 1 1 12 ALA HB1  H 11.220   6.122 -19.892 1.00 . A A . 919 ALA HB1  1 1 
       11  8424 1 1 12 ALA HB2  H 10.228   4.726 -19.468 1.00 . A A . 919 ALA HB2  1 1 
       11  8425 1 1 12 ALA HB3  H 11.982   4.643 -19.306 1.00 . A A . 919 ALA HB3  1 1 
       11  8426 1 1 12 ALA N    N 10.009   3.952 -21.749 1.00 . A A . 919 ALA N    1 1 
       11  8427 1 1 12 ALA O    O 13.533   3.872 -21.808 1.00 . A A . 919 ALA O    1 1 
       11  8428 1 1 13 LEU C    C 13.450   0.871 -22.649 1.00 . A A . 920 LEU C    1 1 
       11  8429 1 1 13 LEU CA   C 13.108   1.201 -21.199 1.00 . A A . 920 LEU CA   1 1 
       11  8430 1 1 13 LEU CB   C 12.597  -0.051 -20.485 1.00 . A A . 920 LEU CB   1 1 
       11  8431 1 1 13 LEU CD1  C 11.418  -1.142 -18.561 1.00 . A A . 920 LEU CD1  1 1 
       11  8432 1 1 13 LEU CD2  C 12.806   0.904 -18.177 1.00 . A A . 920 LEU CD2  1 1 
       11  8433 1 1 13 LEU CG   C 11.888   0.179 -19.151 1.00 . A A . 920 LEU CG   1 1 
       11  8434 1 1 13 LEU H    H 11.201   2.046 -20.843 1.00 . A A . 920 LEU H    1 1 
       11  8435 1 1 13 LEU HA   H 14.001   1.550 -20.702 1.00 . A A . 920 LEU HA   1 1 
       11  8436 1 1 13 LEU HB2  H 11.904  -0.549 -21.146 1.00 . A A . 920 LEU HB2  1 1 
       11  8437 1 1 13 LEU HB3  H 13.445  -0.696 -20.304 1.00 . A A . 920 LEU HB3  1 1 
       11  8438 1 1 13 LEU HD11 H 11.354  -1.883 -19.343 1.00 . A A . 920 LEU HD11 1 1 
       11  8439 1 1 13 LEU HD12 H 10.446  -1.009 -18.110 1.00 . A A . 920 LEU HD12 1 1 
       11  8440 1 1 13 LEU HD13 H 12.121  -1.470 -17.809 1.00 . A A . 920 LEU HD13 1 1 
       11  8441 1 1 13 LEU HD21 H 13.733   1.150 -18.672 1.00 . A A . 920 LEU HD21 1 1 
       11  8442 1 1 13 LEU HD22 H 13.008   0.265 -17.330 1.00 . A A . 920 LEU HD22 1 1 
       11  8443 1 1 13 LEU HD23 H 12.326   1.810 -17.837 1.00 . A A . 920 LEU HD23 1 1 
       11  8444 1 1 13 LEU HG   H 11.017   0.799 -19.315 1.00 . A A . 920 LEU HG   1 1 
       11  8445 1 1 13 LEU N    N 12.112   2.265 -21.128 1.00 . A A . 920 LEU N    1 1 
       11  8446 1 1 13 LEU O    O 14.584   0.513 -22.963 1.00 . A A . 920 LEU O    1 1 
       11  8447 1 1 14 MET C    C 13.679   1.668 -25.552 1.00 . A A . 921 MET C    1 1 
       11  8448 1 1 14 MET CA   C 12.657   0.713 -24.944 1.00 . A A . 921 MET CA   1 1 
       11  8449 1 1 14 MET CB   C 11.330   0.821 -25.697 1.00 . A A . 921 MET CB   1 1 
       11  8450 1 1 14 MET CE   C  9.106  -2.441 -26.827 1.00 . A A . 921 MET CE   1 1 
       11  8451 1 1 14 MET CG   C 10.427  -0.388 -25.514 1.00 . A A . 921 MET CG   1 1 
       11  8452 1 1 14 MET H    H 11.577   1.284 -23.216 1.00 . A A . 921 MET H    1 1 
       11  8453 1 1 14 MET HA   H 13.029  -0.297 -25.032 1.00 . A A . 921 MET HA   1 1 
       11  8454 1 1 14 MET HB2  H 10.801   1.694 -25.347 1.00 . A A . 921 MET HB2  1 1 
       11  8455 1 1 14 MET HB3  H 11.535   0.933 -26.751 1.00 . A A . 921 MET HB3  1 1 
       11  8456 1 1 14 MET HE1  H  9.024  -2.733 -25.790 1.00 . A A . 921 MET HE1  1 1 
       11  8457 1 1 14 MET HE2  H  8.202  -2.713 -27.350 1.00 . A A . 921 MET HE2  1 1 
       11  8458 1 1 14 MET HE3  H  9.948  -2.944 -27.278 1.00 . A A . 921 MET HE3  1 1 
       11  8459 1 1 14 MET HG2  H 11.044  -1.263 -25.372 1.00 . A A . 921 MET HG2  1 1 
       11  8460 1 1 14 MET HG3  H  9.817  -0.234 -24.637 1.00 . A A . 921 MET HG3  1 1 
       11  8461 1 1 14 MET N    N 12.460   0.995 -23.527 1.00 . A A . 921 MET N    1 1 
       11  8462 1 1 14 MET O    O 14.432   1.296 -26.451 1.00 . A A . 921 MET O    1 1 
       11  8463 1 1 14 MET SD   S  9.346  -0.669 -26.929 1.00 . A A . 921 MET SD   1 1 
       11  8464 1 1 15 ALA C    C 16.055   3.604 -25.102 1.00 . A A . 922 ALA C    1 1 
       11  8465 1 1 15 ALA CA   C 14.629   3.909 -25.549 1.00 . A A . 922 ALA CA   1 1 
       11  8466 1 1 15 ALA CB   C 14.210   5.292 -25.074 1.00 . A A . 922 ALA CB   1 1 
       11  8467 1 1 15 ALA H    H 13.074   3.137 -24.339 1.00 . A A . 922 ALA H    1 1 
       11  8468 1 1 15 ALA HA   H 14.591   3.898 -26.628 1.00 . A A . 922 ALA HA   1 1 
       11  8469 1 1 15 ALA HB1  H 14.553   5.443 -24.061 1.00 . A A . 922 ALA HB1  1 1 
       11  8470 1 1 15 ALA HB2  H 14.646   6.041 -25.718 1.00 . A A . 922 ALA HB2  1 1 
       11  8471 1 1 15 ALA HB3  H 13.133   5.372 -25.105 1.00 . A A . 922 ALA HB3  1 1 
       11  8472 1 1 15 ALA N    N 13.699   2.901 -25.055 1.00 . A A . 922 ALA N    1 1 
       11  8473 1 1 15 ALA O    O 17.019   3.966 -25.779 1.00 . A A . 922 ALA O    1 1 
       11  8474 1 1 16 HIS C    C 18.255   1.688 -24.395 1.00 . A A . 923 HIS C    1 1 
       11  8475 1 1 16 HIS CA   C 17.493   2.585 -23.423 1.00 . A A . 923 HIS CA   1 1 
       11  8476 1 1 16 HIS CB   C 17.342   1.882 -22.073 1.00 . A A . 923 HIS CB   1 1 
       11  8477 1 1 16 HIS CD2  C 16.263   2.452 -19.785 1.00 . A A . 923 HIS CD2  1 1 
       11  8478 1 1 16 HIS CE1  C 16.122   4.626 -20.030 1.00 . A A . 923 HIS CE1  1 1 
       11  8479 1 1 16 HIS CG   C 16.768   2.758 -21.003 1.00 . A A . 923 HIS CG   1 1 
       11  8480 1 1 16 HIS H    H 15.379   2.677 -23.466 1.00 . A A . 923 HIS H    1 1 
       11  8481 1 1 16 HIS HA   H 18.051   3.498 -23.283 1.00 . A A . 923 HIS HA   1 1 
       11  8482 1 1 16 HIS HB2  H 16.689   1.030 -22.190 1.00 . A A . 923 HIS HB2  1 1 
       11  8483 1 1 16 HIS HB3  H 18.313   1.543 -21.741 1.00 . A A . 923 HIS HB3  1 1 
       11  8484 1 1 16 HIS HD1  H 16.949   4.655 -21.901 1.00 . A A . 923 HIS HD1  1 1 
       11  8485 1 1 16 HIS HD2  H 16.184   1.464 -19.353 1.00 . A A . 923 HIS HD2  1 1 
       11  8486 1 1 16 HIS HE1  H 15.920   5.670 -19.843 1.00 . A A . 923 HIS HE1  1 1 
       11  8487 1 1 16 HIS N    N 16.184   2.938 -23.960 1.00 . A A . 923 HIS N    1 1 
       11  8488 1 1 16 HIS ND1  N 16.665   4.128 -21.126 1.00 . A A . 923 HIS ND1  1 1 
       11  8489 1 1 16 HIS NE2  N 15.868   3.630 -19.200 1.00 . A A . 923 HIS NE2  1 1 
       11  8490 1 1 16 HIS O    O 19.474   1.796 -24.530 1.00 . A A . 923 HIS O    1 1 
       11  8491 1 1 17 LEU C    C 18.441   0.597 -27.341 1.00 . A A . 924 LEU C    1 1 
       11  8492 1 1 17 LEU CA   C 18.135  -0.114 -26.027 1.00 . A A . 924 LEU CA   1 1 
       11  8493 1 1 17 LEU CB   C 17.209  -1.304 -26.281 1.00 . A A . 924 LEU CB   1 1 
       11  8494 1 1 17 LEU CD1  C 15.176  -1.752 -24.885 1.00 . A A . 924 LEU CD1  1 1 
       11  8495 1 1 17 LEU CD2  C 16.946  -3.505 -25.110 1.00 . A A . 924 LEU CD2  1 1 
       11  8496 1 1 17 LEU CG   C 16.667  -2.011 -25.038 1.00 . A A . 924 LEU CG   1 1 
       11  8497 1 1 17 LEU H    H 16.561   0.764 -24.918 1.00 . A A . 924 LEU H    1 1 
       11  8498 1 1 17 LEU HA   H 19.061  -0.473 -25.602 1.00 . A A . 924 LEU HA   1 1 
       11  8499 1 1 17 LEU HB2  H 16.366  -0.950 -26.854 1.00 . A A . 924 LEU HB2  1 1 
       11  8500 1 1 17 LEU HB3  H 17.758  -2.031 -26.864 1.00 . A A . 924 LEU HB3  1 1 
       11  8501 1 1 17 LEU HD11 H 14.921  -0.819 -25.364 1.00 . A A . 924 LEU HD11 1 1 
       11  8502 1 1 17 LEU HD12 H 14.927  -1.698 -23.835 1.00 . A A . 924 LEU HD12 1 1 
       11  8503 1 1 17 LEU HD13 H 14.622  -2.557 -25.345 1.00 . A A . 924 LEU HD13 1 1 
       11  8504 1 1 17 LEU HD21 H 17.136  -3.883 -24.117 1.00 . A A . 924 LEU HD21 1 1 
       11  8505 1 1 17 LEU HD22 H 17.810  -3.679 -25.734 1.00 . A A . 924 LEU HD22 1 1 
       11  8506 1 1 17 LEU HD23 H 16.090  -4.011 -25.531 1.00 . A A . 924 LEU HD23 1 1 
       11  8507 1 1 17 LEU HG   H 17.165  -1.618 -24.163 1.00 . A A . 924 LEU HG   1 1 
       11  8508 1 1 17 LEU N    N 17.528   0.803 -25.068 1.00 . A A . 924 LEU N    1 1 
       11  8509 1 1 17 LEU O    O 19.521   0.434 -27.911 1.00 . A A . 924 LEU O    1 1 
       11  8510 1 1 18 PHE C    C 18.896   3.008 -29.011 1.00 . A A . 925 PHE C    1 1 
       11  8511 1 1 18 PHE CA   C 17.653   2.126 -29.064 1.00 . A A . 925 PHE CA   1 1 
       11  8512 1 1 18 PHE CB   C 16.417   2.983 -29.344 1.00 . A A . 925 PHE CB   1 1 
       11  8513 1 1 18 PHE CD1  C 15.114   0.905 -29.876 1.00 . A A . 925 PHE CD1  1 1 
       11  8514 1 1 18 PHE CD2  C 13.957   2.751 -28.907 1.00 . A A . 925 PHE CD2  1 1 
       11  8515 1 1 18 PHE CE1  C 13.938   0.180 -29.906 1.00 . A A . 925 PHE CE1  1 1 
       11  8516 1 1 18 PHE CE2  C 12.778   2.030 -28.934 1.00 . A A . 925 PHE CE2  1 1 
       11  8517 1 1 18 PHE CG   C 15.137   2.197 -29.376 1.00 . A A . 925 PHE CG   1 1 
       11  8518 1 1 18 PHE CZ   C 12.768   0.743 -29.436 1.00 . A A . 925 PHE CZ   1 1 
       11  8519 1 1 18 PHE H    H 16.646   1.477 -27.317 1.00 . A A . 925 PHE H    1 1 
       11  8520 1 1 18 PHE HA   H 17.769   1.407 -29.860 1.00 . A A . 925 PHE HA   1 1 
       11  8521 1 1 18 PHE HB2  H 16.325   3.733 -28.573 1.00 . A A . 925 PHE HB2  1 1 
       11  8522 1 1 18 PHE HB3  H 16.534   3.469 -30.301 1.00 . A A . 925 PHE HB3  1 1 
       11  8523 1 1 18 PHE HD1  H 16.029   0.463 -30.244 1.00 . A A . 925 PHE HD1  1 1 
       11  8524 1 1 18 PHE HD2  H 13.962   3.758 -28.515 1.00 . A A . 925 PHE HD2  1 1 
       11  8525 1 1 18 PHE HE1  H 13.934  -0.826 -30.299 1.00 . A A . 925 PHE HE1  1 1 
       11  8526 1 1 18 PHE HE2  H 11.864   2.473 -28.566 1.00 . A A . 925 PHE HE2  1 1 
       11  8527 1 1 18 PHE HZ   H 11.849   0.178 -29.459 1.00 . A A . 925 PHE HZ   1 1 
       11  8528 1 1 18 PHE N    N 17.485   1.388 -27.817 1.00 . A A . 925 PHE N    1 1 
       11  8529 1 1 18 PHE O    O 19.507   3.299 -30.038 1.00 . A A . 925 PHE O    1 1 
       11  8530 1 1 19 GLU C    C 21.714   3.533 -27.981 1.00 . A A . 926 GLU C    1 1 
       11  8531 1 1 19 GLU CA   C 20.434   4.281 -27.618 1.00 . A A . 926 GLU CA   1 1 
       11  8532 1 1 19 GLU CB   C 20.509   4.771 -26.171 1.00 . A A . 926 GLU CB   1 1 
       11  8533 1 1 19 GLU CD   C 20.413   7.276 -26.484 1.00 . A A . 926 GLU CD   1 1 
       11  8534 1 1 19 GLU CG   C 19.726   6.048 -25.919 1.00 . A A . 926 GLU CG   1 1 
       11  8535 1 1 19 GLU H    H 18.736   3.164 -27.023 1.00 . A A . 926 GLU H    1 1 
       11  8536 1 1 19 GLU HA   H 20.332   5.133 -28.272 1.00 . A A . 926 GLU HA   1 1 
       11  8537 1 1 19 GLU HB2  H 20.121   4.000 -25.521 1.00 . A A . 926 GLU HB2  1 1 
       11  8538 1 1 19 GLU HB3  H 21.544   4.953 -25.919 1.00 . A A . 926 GLU HB3  1 1 
       11  8539 1 1 19 GLU HG2  H 18.753   5.955 -26.379 1.00 . A A . 926 GLU HG2  1 1 
       11  8540 1 1 19 GLU HG3  H 19.607   6.179 -24.853 1.00 . A A . 926 GLU HG3  1 1 
       11  8541 1 1 19 GLU N    N 19.264   3.430 -27.805 1.00 . A A . 926 GLU N    1 1 
       11  8542 1 1 19 GLU O    O 22.743   4.145 -28.263 1.00 . A A . 926 GLU O    1 1 
       11  8543 1 1 19 GLU OE1  O 21.435   7.701 -25.906 1.00 . A A . 926 GLU OE1  1 1 
       11  8544 1 1 19 GLU OE2  O 19.930   7.811 -27.504 1.00 . A A . 926 GLU OE2  1 1 
       11  8545 1 1 20 MET C    C 22.875   1.130 -29.802 1.00 . A A . 927 MET C    1 1 
       11  8546 1 1 20 MET CA   C 22.792   1.374 -28.298 1.00 . A A . 927 MET CA   1 1 
       11  8547 1 1 20 MET CB   C 22.712   0.039 -27.556 1.00 . A A . 927 MET CB   1 1 
       11  8548 1 1 20 MET CE   C 23.667   1.767 -24.024 1.00 . A A . 927 MET CE   1 1 
       11  8549 1 1 20 MET CG   C 22.620   0.187 -26.046 1.00 . A A . 927 MET CG   1 1 
       11  8550 1 1 20 MET H    H 20.791   1.775 -27.737 1.00 . A A . 927 MET H    1 1 
       11  8551 1 1 20 MET HA   H 23.680   1.899 -27.981 1.00 . A A . 927 MET HA   1 1 
       11  8552 1 1 20 MET HB2  H 21.839  -0.497 -27.897 1.00 . A A . 927 MET HB2  1 1 
       11  8553 1 1 20 MET HB3  H 23.593  -0.541 -27.786 1.00 . A A . 927 MET HB3  1 1 
       11  8554 1 1 20 MET HE1  H 23.705   1.279 -23.061 1.00 . A A . 927 MET HE1  1 1 
       11  8555 1 1 20 MET HE2  H 24.320   2.627 -24.017 1.00 . A A . 927 MET HE2  1 1 
       11  8556 1 1 20 MET HE3  H 22.655   2.085 -24.228 1.00 . A A . 927 MET HE3  1 1 
       11  8557 1 1 20 MET HG2  H 21.904   0.962 -25.816 1.00 . A A . 927 MET HG2  1 1 
       11  8558 1 1 20 MET HG3  H 22.282  -0.749 -25.627 1.00 . A A . 927 MET HG3  1 1 
       11  8559 1 1 20 MET N    N 21.640   2.206 -27.970 1.00 . A A . 927 MET N    1 1 
       11  8560 1 1 20 MET O    O 23.961   1.121 -30.380 1.00 . A A . 927 MET O    1 1 
       11  8561 1 1 20 MET SD   S 24.200   0.622 -25.294 1.00 . A A . 927 MET SD   1 1 
       11  8562 1 1 21 GLY C    C 20.940  -0.583 -32.214 1.00 . A A . 928 GLY C    1 1 
       11  8563 1 1 21 GLY CA   C 21.685   0.689 -31.860 1.00 . A A . 928 GLY CA   1 1 
       11  8564 1 1 21 GLY H    H 20.884   0.950 -29.917 1.00 . A A . 928 GLY H    1 1 
       11  8565 1 1 21 GLY HA2  H 21.201   1.524 -32.344 1.00 . A A . 928 GLY HA2  1 1 
       11  8566 1 1 21 GLY HA3  H 22.699   0.612 -32.225 1.00 . A A . 928 GLY HA3  1 1 
       11  8567 1 1 21 GLY N    N 21.720   0.931 -30.430 1.00 . A A . 928 GLY N    1 1 
       11  8568 1 1 21 GLY O    O 20.923  -0.998 -33.373 1.00 . A A . 928 GLY O    1 1 
       11  8569 1 1 22 PHE C    C 18.493  -2.243 -32.482 1.00 . A A . 929 PHE C    1 1 
       11  8570 1 1 22 PHE CA   C 19.576  -2.438 -31.426 1.00 . A A . 929 PHE CA   1 1 
       11  8571 1 1 22 PHE CB   C 18.946  -2.909 -30.113 1.00 . A A . 929 PHE CB   1 1 
       11  8572 1 1 22 PHE CD1  C 20.699  -4.543 -29.370 1.00 . A A . 929 PHE CD1  1 1 
       11  8573 1 1 22 PHE CD2  C 20.140  -2.740 -27.913 1.00 . A A . 929 PHE CD2  1 1 
       11  8574 1 1 22 PHE CE1  C 21.621  -5.004 -28.450 1.00 . A A . 929 PHE CE1  1 1 
       11  8575 1 1 22 PHE CE2  C 21.061  -3.197 -26.989 1.00 . A A . 929 PHE CE2  1 1 
       11  8576 1 1 22 PHE CG   C 19.948  -3.407 -29.112 1.00 . A A . 929 PHE CG   1 1 
       11  8577 1 1 22 PHE CZ   C 21.803  -4.330 -27.258 1.00 . A A . 929 PHE CZ   1 1 
       11  8578 1 1 22 PHE H    H 20.374  -0.824 -30.312 1.00 . A A . 929 PHE H    1 1 
       11  8579 1 1 22 PHE HA   H 20.269  -3.189 -31.772 1.00 . A A . 929 PHE HA   1 1 
       11  8580 1 1 22 PHE HB2  H 18.410  -2.086 -29.664 1.00 . A A . 929 PHE HB2  1 1 
       11  8581 1 1 22 PHE HB3  H 18.255  -3.712 -30.322 1.00 . A A . 929 PHE HB3  1 1 
       11  8582 1 1 22 PHE HD1  H 20.559  -5.071 -30.302 1.00 . A A . 929 PHE HD1  1 1 
       11  8583 1 1 22 PHE HD2  H 19.559  -1.853 -27.701 1.00 . A A . 929 PHE HD2  1 1 
       11  8584 1 1 22 PHE HE1  H 22.201  -5.890 -28.663 1.00 . A A . 929 PHE HE1  1 1 
       11  8585 1 1 22 PHE HE2  H 21.201  -2.667 -26.058 1.00 . A A . 929 PHE HE2  1 1 
       11  8586 1 1 22 PHE HZ   H 22.523  -4.688 -26.538 1.00 . A A . 929 PHE HZ   1 1 
       11  8587 1 1 22 PHE N    N 20.324  -1.204 -31.214 1.00 . A A . 929 PHE N    1 1 
       11  8588 1 1 22 PHE O    O 18.502  -2.899 -33.525 1.00 . A A . 929 PHE O    1 1 
       11  8589 1 1 23 CYS C    C 15.595  -2.291 -33.331 1.00 . A A . 930 CYS C    1 1 
       11  8590 1 1 23 CYS CA   C 16.469  -1.057 -33.130 1.00 . A A . 930 CYS CA   1 1 
       11  8591 1 1 23 CYS CB   C 17.021  -0.583 -34.475 1.00 . A A . 930 CYS CB   1 1 
       11  8592 1 1 23 CYS H    H 17.607  -0.847 -31.358 1.00 . A A . 930 CYS H    1 1 
       11  8593 1 1 23 CYS HA   H 15.866  -0.271 -32.701 1.00 . A A . 930 CYS HA   1 1 
       11  8594 1 1 23 CYS HB2  H 17.498  -1.415 -34.973 1.00 . A A . 930 CYS HB2  1 1 
       11  8595 1 1 23 CYS HB3  H 16.205  -0.228 -35.086 1.00 . A A . 930 CYS HB3  1 1 
       11  8596 1 1 23 CYS HG   H 19.139   0.573 -35.299 1.00 . A A . 930 CYS HG   1 1 
       11  8597 1 1 23 CYS N    N 17.561  -1.338 -32.205 1.00 . A A . 930 CYS N    1 1 
       11  8598 1 1 23 CYS O    O 15.384  -2.737 -34.459 1.00 . A A . 930 CYS O    1 1 
       11  8599 1 1 23 CYS SG   S 18.237   0.749 -34.346 1.00 . A A . 930 CYS SG   1 1 
       11  8600 1 1 24 ASP C    C 13.136  -3.947 -31.238 1.00 . A A . 931 ASP C    1 1 
       11  8601 1 1 24 ASP CA   C 14.242  -4.023 -32.286 1.00 . A A . 931 ASP CA   1 1 
       11  8602 1 1 24 ASP CB   C 15.077  -5.287 -32.074 1.00 . A A . 931 ASP CB   1 1 
       11  8603 1 1 24 ASP CG   C 16.193  -5.421 -33.091 1.00 . A A . 931 ASP CG   1 1 
       11  8604 1 1 24 ASP H    H 15.297  -2.438 -31.360 1.00 . A A . 931 ASP H    1 1 
       11  8605 1 1 24 ASP HA   H 13.790  -4.061 -33.266 1.00 . A A . 931 ASP HA   1 1 
       11  8606 1 1 24 ASP HB2  H 15.516  -5.259 -31.087 1.00 . A A . 931 ASP HB2  1 1 
       11  8607 1 1 24 ASP HB3  H 14.435  -6.152 -32.154 1.00 . A A . 931 ASP HB3  1 1 
       11  8608 1 1 24 ASP N    N 15.092  -2.839 -32.231 1.00 . A A . 931 ASP N    1 1 
       11  8609 1 1 24 ASP O    O 13.228  -4.567 -30.178 1.00 . A A . 931 ASP O    1 1 
       11  8610 1 1 24 ASP OD1  O 15.904  -5.337 -34.303 1.00 . A A . 931 ASP OD1  1 1 
       11  8611 1 1 24 ASP OD2  O 17.355  -5.610 -32.675 1.00 . A A . 931 ASP OD2  1 1 
       11  8612 1 1 25 ARG C    C 10.333  -4.372 -30.306 1.00 . A A . 932 ARG C    1 1 
       11  8613 1 1 25 ARG CA   C 10.970  -3.023 -30.624 1.00 . A A . 932 ARG CA   1 1 
       11  8614 1 1 25 ARG CB   C  9.924  -2.081 -31.223 1.00 . A A . 932 ARG CB   1 1 
       11  8615 1 1 25 ARG CD   C  7.836  -3.322 -31.871 1.00 . A A . 932 ARG CD   1 1 
       11  8616 1 1 25 ARG CG   C  9.132  -2.698 -32.365 1.00 . A A . 932 ARG CG   1 1 
       11  8617 1 1 25 ARG CZ   C  5.504  -2.662 -31.464 1.00 . A A . 932 ARG CZ   1 1 
       11  8618 1 1 25 ARG H    H 12.077  -2.713 -32.401 1.00 . A A . 932 ARG H    1 1 
       11  8619 1 1 25 ARG HA   H 11.347  -2.592 -29.709 1.00 . A A . 932 ARG HA   1 1 
       11  8620 1 1 25 ARG HB2  H  9.229  -1.793 -30.448 1.00 . A A . 932 ARG HB2  1 1 
       11  8621 1 1 25 ARG HB3  H 10.422  -1.199 -31.595 1.00 . A A . 932 ARG HB3  1 1 
       11  8622 1 1 25 ARG HD2  H  7.575  -4.141 -32.525 1.00 . A A . 932 ARG HD2  1 1 
       11  8623 1 1 25 ARG HD3  H  7.992  -3.697 -30.870 1.00 . A A . 932 ARG HD3  1 1 
       11  8624 1 1 25 ARG HE   H  6.930  -1.446 -32.146 1.00 . A A . 932 ARG HE   1 1 
       11  8625 1 1 25 ARG HG2  H  8.896  -1.928 -33.085 1.00 . A A . 932 ARG HG2  1 1 
       11  8626 1 1 25 ARG HG3  H  9.733  -3.461 -32.836 1.00 . A A . 932 ARG HG3  1 1 
       11  8627 1 1 25 ARG HH11 H  5.924  -4.594 -31.052 1.00 . A A . 932 ARG HH11 1 1 
       11  8628 1 1 25 ARG HH12 H  4.284  -4.115 -30.769 1.00 . A A . 932 ARG HH12 1 1 
       11  8629 1 1 25 ARG HH21 H  4.773  -0.803 -31.777 1.00 . A A . 932 ARG HH21 1 1 
       11  8630 1 1 25 ARG HH22 H  3.629  -1.959 -31.183 1.00 . A A . 932 ARG HH22 1 1 
       11  8631 1 1 25 ARG N    N 12.092  -3.182 -31.541 1.00 . A A . 932 ARG N    1 1 
       11  8632 1 1 25 ARG NE   N  6.738  -2.360 -31.853 1.00 . A A . 932 ARG NE   1 1 
       11  8633 1 1 25 ARG NH1  N  5.213  -3.891 -31.063 1.00 . A A . 932 ARG NH1  1 1 
       11  8634 1 1 25 ARG NH2  N  4.558  -1.731 -31.475 1.00 . A A . 932 ARG NH2  1 1 
       11  8635 1 1 25 ARG O    O  9.765  -4.563 -29.231 1.00 . A A . 932 ARG O    1 1 
       11  8636 1 1 26 GLN C    C 10.666  -7.437 -30.051 1.00 . A A . 933 GLN C    1 1 
       11  8637 1 1 26 GLN CA   C  9.862  -6.635 -31.069 1.00 . A A . 933 GLN CA   1 1 
       11  8638 1 1 26 GLN CB   C  9.819  -7.379 -32.404 1.00 . A A . 933 GLN CB   1 1 
       11  8639 1 1 26 GLN CD   C  7.812  -7.786 -33.884 1.00 . A A . 933 GLN CD   1 1 
       11  8640 1 1 26 GLN CG   C  8.841  -6.782 -33.403 1.00 . A A . 933 GLN CG   1 1 
       11  8641 1 1 26 GLN H    H 10.894  -5.092 -32.085 1.00 . A A . 933 GLN H    1 1 
       11  8642 1 1 26 GLN HA   H  8.854  -6.517 -30.700 1.00 . A A . 933 GLN HA   1 1 
       11  8643 1 1 26 GLN HB2  H 10.805  -7.362 -32.844 1.00 . A A . 933 GLN HB2  1 1 
       11  8644 1 1 26 GLN HB3  H  9.533  -8.404 -32.222 1.00 . A A . 933 GLN HB3  1 1 
       11  8645 1 1 26 GLN HE21 H  8.963  -8.257 -35.436 1.00 . A A . 933 GLN HE21 1 1 
       11  8646 1 1 26 GLN HE22 H  7.462  -9.105 -35.329 1.00 . A A . 933 GLN HE22 1 1 
       11  8647 1 1 26 GLN HG2  H  8.324  -5.958 -32.933 1.00 . A A . 933 GLN HG2  1 1 
       11  8648 1 1 26 GLN HG3  H  9.395  -6.418 -34.256 1.00 . A A . 933 GLN HG3  1 1 
       11  8649 1 1 26 GLN N    N 10.430  -5.304 -31.249 1.00 . A A . 933 GLN N    1 1 
       11  8650 1 1 26 GLN NE2  N  8.108  -8.450 -34.996 1.00 . A A . 933 GLN NE2  1 1 
       11  8651 1 1 26 GLN O    O 10.102  -8.078 -29.164 1.00 . A A . 933 GLN O    1 1 
       11  8652 1 1 26 GLN OE1  O  6.764  -7.964 -33.264 1.00 . A A . 933 GLN OE1  1 1 
       11  8653 1 1 27 LEU C    C 12.718  -7.612 -27.848 1.00 . A A . 934 LEU C    1 1 
       11  8654 1 1 27 LEU CA   C 12.870  -8.122 -29.278 1.00 . A A . 934 LEU CA   1 1 
       11  8655 1 1 27 LEU CB   C 14.325  -7.981 -29.729 1.00 . A A . 934 LEU CB   1 1 
       11  8656 1 1 27 LEU CD1  C 13.944  -9.551 -31.646 1.00 . A A . 934 LEU CD1  1 1 
       11  8657 1 1 27 LEU CD2  C 16.264  -8.798 -31.092 1.00 . A A . 934 LEU CD2  1 1 
       11  8658 1 1 27 LEU CG   C 14.896  -9.153 -30.528 1.00 . A A . 934 LEU CG   1 1 
       11  8659 1 1 27 LEU H    H 12.379  -6.870 -30.912 1.00 . A A . 934 LEU H    1 1 
       11  8660 1 1 27 LEU HA   H 12.592  -9.165 -29.307 1.00 . A A . 934 LEU HA   1 1 
       11  8661 1 1 27 LEU HB2  H 14.396  -7.096 -30.344 1.00 . A A . 934 LEU HB2  1 1 
       11  8662 1 1 27 LEU HB3  H 14.934  -7.853 -28.846 1.00 . A A . 934 LEU HB3  1 1 
       11  8663 1 1 27 LEU HD11 H 13.355  -8.696 -31.939 1.00 . A A . 934 LEU HD11 1 1 
       11  8664 1 1 27 LEU HD12 H 13.290 -10.337 -31.298 1.00 . A A . 934 LEU HD12 1 1 
       11  8665 1 1 27 LEU HD13 H 14.513  -9.906 -32.493 1.00 . A A . 934 LEU HD13 1 1 
       11  8666 1 1 27 LEU HD21 H 17.018  -8.954 -30.335 1.00 . A A . 934 LEU HD21 1 1 
       11  8667 1 1 27 LEU HD22 H 16.270  -7.762 -31.397 1.00 . A A . 934 LEU HD22 1 1 
       11  8668 1 1 27 LEU HD23 H 16.476  -9.425 -31.946 1.00 . A A . 934 LEU HD23 1 1 
       11  8669 1 1 27 LEU HG   H 15.015 -10.004 -29.872 1.00 . A A . 934 LEU HG   1 1 
       11  8670 1 1 27 LEU N    N 11.987  -7.398 -30.185 1.00 . A A . 934 LEU N    1 1 
       11  8671 1 1 27 LEU O    O 12.489  -8.389 -26.923 1.00 . A A . 934 LEU O    1 1 
       11  8672 1 1 28 ASN C    C 11.406  -6.084 -25.696 1.00 . A A . 935 ASN C    1 1 
       11  8673 1 1 28 ASN CA   C 12.721  -5.686 -26.360 1.00 . A A . 935 ASN CA   1 1 
       11  8674 1 1 28 ASN CB   C 12.806  -4.162 -26.474 1.00 . A A . 935 ASN CB   1 1 
       11  8675 1 1 28 ASN CG   C 13.876  -3.715 -27.451 1.00 . A A . 935 ASN CG   1 1 
       11  8676 1 1 28 ASN H    H 13.028  -5.731 -28.453 1.00 . A A . 935 ASN H    1 1 
       11  8677 1 1 28 ASN HA   H 13.540  -6.038 -25.751 1.00 . A A . 935 ASN HA   1 1 
       11  8678 1 1 28 ASN HB2  H 11.854  -3.779 -26.813 1.00 . A A . 935 ASN HB2  1 1 
       11  8679 1 1 28 ASN HB3  H 13.032  -3.746 -25.504 1.00 . A A . 935 ASN HB3  1 1 
       11  8680 1 1 28 ASN HD21 H 12.690  -2.267 -28.125 1.00 . A A . 935 ASN HD21 1 1 
       11  8681 1 1 28 ASN HD22 H 14.248  -2.369 -28.867 1.00 . A A . 935 ASN HD22 1 1 
       11  8682 1 1 28 ASN N    N 12.846  -6.300 -27.676 1.00 . A A . 935 ASN N    1 1 
       11  8683 1 1 28 ASN ND2  N 13.574  -2.679 -28.226 1.00 . A A . 935 ASN ND2  1 1 
       11  8684 1 1 28 ASN O    O 11.313  -6.152 -24.470 1.00 . A A . 935 ASN O    1 1 
       11  8685 1 1 28 ASN OD1  O 14.961  -4.294 -27.509 1.00 . A A . 935 ASN OD1  1 1 
       11  8686 1 1 29 LEU C    C  9.109  -8.174 -25.484 1.00 . A A . 936 LEU C    1 1 
       11  8687 1 1 29 LEU CA   C  9.083  -6.741 -26.007 1.00 . A A . 936 LEU CA   1 1 
       11  8688 1 1 29 LEU CB   C  8.028  -6.606 -27.106 1.00 . A A . 936 LEU CB   1 1 
       11  8689 1 1 29 LEU CD1  C  6.087  -7.511 -25.802 1.00 . A A . 936 LEU CD1  1 1 
       11  8690 1 1 29 LEU CD2  C  6.527  -5.049 -25.839 1.00 . A A . 936 LEU CD2  1 1 
       11  8691 1 1 29 LEU CG   C  6.597  -6.344 -26.634 1.00 . A A . 936 LEU CG   1 1 
       11  8692 1 1 29 LEU H    H 10.529  -6.277 -27.481 1.00 . A A . 936 LEU H    1 1 
       11  8693 1 1 29 LEU HA   H  8.830  -6.078 -25.193 1.00 . A A . 936 LEU HA   1 1 
       11  8694 1 1 29 LEU HB2  H  8.320  -5.788 -27.746 1.00 . A A . 936 LEU HB2  1 1 
       11  8695 1 1 29 LEU HB3  H  8.026  -7.524 -27.676 1.00 . A A . 936 LEU HB3  1 1 
       11  8696 1 1 29 LEU HD11 H  6.301  -7.330 -24.759 1.00 . A A . 936 LEU HD11 1 1 
       11  8697 1 1 29 LEU HD12 H  6.578  -8.420 -26.118 1.00 . A A . 936 LEU HD12 1 1 
       11  8698 1 1 29 LEU HD13 H  5.021  -7.612 -25.939 1.00 . A A . 936 LEU HD13 1 1 
       11  8699 1 1 29 LEU HD21 H  7.419  -4.468 -26.017 1.00 . A A . 936 LEU HD21 1 1 
       11  8700 1 1 29 LEU HD22 H  6.449  -5.277 -24.786 1.00 . A A . 936 LEU HD22 1 1 
       11  8701 1 1 29 LEU HD23 H  5.660  -4.483 -26.149 1.00 . A A . 936 LEU HD23 1 1 
       11  8702 1 1 29 LEU HG   H  5.953  -6.244 -27.496 1.00 . A A . 936 LEU HG   1 1 
       11  8703 1 1 29 LEU N    N 10.393  -6.348 -26.514 1.00 . A A . 936 LEU N    1 1 
       11  8704 1 1 29 LEU O    O  8.688  -8.442 -24.359 1.00 . A A . 936 LEU O    1 1 
       11  8705 1 1 30 ARG C    C 10.721 -10.701 -24.822 1.00 . A A . 937 ARG C    1 1 
       11  8706 1 1 30 ARG CA   C  9.690 -10.495 -25.928 1.00 . A A . 937 ARG CA   1 1 
       11  8707 1 1 30 ARG CB   C 10.051 -11.353 -27.142 1.00 . A A . 937 ARG CB   1 1 
       11  8708 1 1 30 ARG CD   C 12.168 -12.660 -26.786 1.00 . A A . 937 ARG CD   1 1 
       11  8709 1 1 30 ARG CG   C 11.544 -11.424 -27.416 1.00 . A A . 937 ARG CG   1 1 
       11  8710 1 1 30 ARG CZ   C 11.814 -15.093 -26.775 1.00 . A A . 937 ARG CZ   1 1 
       11  8711 1 1 30 ARG H    H  9.928  -8.815 -27.192 1.00 . A A . 937 ARG H    1 1 
       11  8712 1 1 30 ARG HA   H  8.720 -10.797 -25.561 1.00 . A A . 937 ARG HA   1 1 
       11  8713 1 1 30 ARG HB2  H  9.689 -12.358 -26.979 1.00 . A A . 937 ARG HB2  1 1 
       11  8714 1 1 30 ARG HB3  H  9.566 -10.942 -28.015 1.00 . A A . 937 ARG HB3  1 1 
       11  8715 1 1 30 ARG HD2  H 13.224 -12.668 -27.011 1.00 . A A . 937 ARG HD2  1 1 
       11  8716 1 1 30 ARG HD3  H 12.028 -12.611 -25.716 1.00 . A A . 937 ARG HD3  1 1 
       11  8717 1 1 30 ARG HE   H 10.948 -13.821 -28.044 1.00 . A A . 937 ARG HE   1 1 
       11  8718 1 1 30 ARG HG2  H 11.704 -11.458 -28.483 1.00 . A A . 937 ARG HG2  1 1 
       11  8719 1 1 30 ARG HG3  H 12.017 -10.544 -27.007 1.00 . A A . 937 ARG HG3  1 1 
       11  8720 1 1 30 ARG HH11 H 13.089 -14.413 -25.364 1.00 . A A . 937 ARG HH11 1 1 
       11  8721 1 1 30 ARG HH12 H 12.831 -16.126 -25.367 1.00 . A A . 937 ARG HH12 1 1 
       11  8722 1 1 30 ARG HH21 H 10.600 -16.075 -28.059 1.00 . A A . 937 ARG HH21 1 1 
       11  8723 1 1 30 ARG HH22 H 11.416 -17.071 -26.901 1.00 . A A . 937 ARG HH22 1 1 
       11  8724 1 1 30 ARG N    N  9.608  -9.090 -26.308 1.00 . A A . 937 ARG N    1 1 
       11  8725 1 1 30 ARG NE   N 11.566 -13.893 -27.288 1.00 . A A . 937 ARG NE   1 1 
       11  8726 1 1 30 ARG NH1  N 12.647 -15.221 -25.752 1.00 . A A . 937 ARG NH1  1 1 
       11  8727 1 1 30 ARG NH2  N 11.229 -16.168 -27.287 1.00 . A A . 937 ARG NH2  1 1 
       11  8728 1 1 30 ARG O    O 10.604 -11.622 -24.013 1.00 . A A . 937 ARG O    1 1 
       11  8729 1 1 31 LEU C    C 12.274  -9.457 -22.427 1.00 . A A . 938 LEU C    1 1 
       11  8730 1 1 31 LEU CA   C 12.782  -9.923 -23.787 1.00 . A A . 938 LEU CA   1 1 
       11  8731 1 1 31 LEU CB   C 13.988  -9.082 -24.209 1.00 . A A . 938 LEU CB   1 1 
       11  8732 1 1 31 LEU CD1  C 15.723 -10.826 -23.725 1.00 . A A . 938 LEU CD1  1 1 
       11  8733 1 1 31 LEU CD2  C 14.797 -10.595 -26.037 1.00 . A A . 938 LEU CD2  1 1 
       11  8734 1 1 31 LEU CG   C 15.185  -9.856 -24.765 1.00 . A A . 938 LEU CG   1 1 
       11  8735 1 1 31 LEU H    H 11.769  -9.124 -25.464 1.00 . A A . 938 LEU H    1 1 
       11  8736 1 1 31 LEU HA   H 13.084 -10.957 -23.711 1.00 . A A . 938 LEU HA   1 1 
       11  8737 1 1 31 LEU HB2  H 13.660  -8.391 -24.970 1.00 . A A . 938 LEU HB2  1 1 
       11  8738 1 1 31 LEU HB3  H 14.324  -8.529 -23.343 1.00 . A A . 938 LEU HB3  1 1 
       11  8739 1 1 31 LEU HD11 H 14.969 -11.001 -22.972 1.00 . A A . 938 LEU HD11 1 1 
       11  8740 1 1 31 LEU HD12 H 16.604 -10.406 -23.263 1.00 . A A . 938 LEU HD12 1 1 
       11  8741 1 1 31 LEU HD13 H 15.978 -11.761 -24.203 1.00 . A A . 938 LEU HD13 1 1 
       11  8742 1 1 31 LEU HD21 H 13.950 -10.106 -26.494 1.00 . A A . 938 LEU HD21 1 1 
       11  8743 1 1 31 LEU HD22 H 14.537 -11.615 -25.795 1.00 . A A . 938 LEU HD22 1 1 
       11  8744 1 1 31 LEU HD23 H 15.630 -10.590 -26.725 1.00 . A A . 938 LEU HD23 1 1 
       11  8745 1 1 31 LEU HG   H 15.974  -9.158 -25.010 1.00 . A A . 938 LEU HG   1 1 
       11  8746 1 1 31 LEU N    N 11.730  -9.837 -24.794 1.00 . A A . 938 LEU N    1 1 
       11  8747 1 1 31 LEU O    O 12.482 -10.125 -21.413 1.00 . A A . 938 LEU O    1 1 
       11  8748 1 1 32 LEU C    C 10.225  -8.791 -20.435 1.00 . A A . 939 LEU C    1 1 
       11  8749 1 1 32 LEU CA   C 11.065  -7.755 -21.176 1.00 . A A . 939 LEU CA   1 1 
       11  8750 1 1 32 LEU CB   C 10.218  -6.517 -21.476 1.00 . A A . 939 LEU CB   1 1 
       11  8751 1 1 32 LEU CD1  C 10.124  -4.121 -22.206 1.00 . A A . 939 LEU CD1  1 1 
       11  8752 1 1 32 LEU CD2  C 11.364  -4.743 -20.125 1.00 . A A . 939 LEU CD2  1 1 
       11  8753 1 1 32 LEU CG   C 10.970  -5.186 -21.526 1.00 . A A . 939 LEU CG   1 1 
       11  8754 1 1 32 LEU H    H 11.471  -7.823 -23.251 1.00 . A A . 939 LEU H    1 1 
       11  8755 1 1 32 LEU HA   H 11.896  -7.469 -20.549 1.00 . A A . 939 LEU HA   1 1 
       11  8756 1 1 32 LEU HB2  H  9.745  -6.665 -22.435 1.00 . A A . 939 LEU HB2  1 1 
       11  8757 1 1 32 LEU HB3  H  9.460  -6.442 -20.710 1.00 . A A . 939 LEU HB3  1 1 
       11  8758 1 1 32 LEU HD11 H  9.966  -3.298 -21.525 1.00 . A A . 939 LEU HD11 1 1 
       11  8759 1 1 32 LEU HD12 H  9.170  -4.543 -22.487 1.00 . A A . 939 LEU HD12 1 1 
       11  8760 1 1 32 LEU HD13 H 10.634  -3.765 -23.089 1.00 . A A . 939 LEU HD13 1 1 
       11  8761 1 1 32 LEU HD21 H 11.803  -5.575 -19.595 1.00 . A A . 939 LEU HD21 1 1 
       11  8762 1 1 32 LEU HD22 H 10.486  -4.401 -19.596 1.00 . A A . 939 LEU HD22 1 1 
       11  8763 1 1 32 LEU HD23 H 12.081  -3.938 -20.190 1.00 . A A . 939 LEU HD23 1 1 
       11  8764 1 1 32 LEU HG   H 11.874  -5.312 -22.105 1.00 . A A . 939 LEU HG   1 1 
       11  8765 1 1 32 LEU N    N 11.605  -8.310 -22.412 1.00 . A A . 939 LEU N    1 1 
       11  8766 1 1 32 LEU O    O 10.364  -8.969 -19.225 1.00 . A A . 939 LEU O    1 1 
       11  8767 1 1 33 LYS C    C  9.316 -11.690 -20.107 1.00 . A A . 940 LYS C    1 1 
       11  8768 1 1 33 LYS CA   C  8.495 -10.497 -20.586 1.00 . A A . 940 LYS CA   1 1 
       11  8769 1 1 33 LYS CB   C  7.452 -10.959 -21.606 1.00 . A A . 940 LYS CB   1 1 
       11  8770 1 1 33 LYS CD   C  5.243  -9.766 -21.519 1.00 . A A . 940 LYS CD   1 1 
       11  8771 1 1 33 LYS CE   C  5.189  -8.700 -20.436 1.00 . A A . 940 LYS CE   1 1 
       11  8772 1 1 33 LYS CG   C  6.613  -9.827 -22.173 1.00 . A A . 940 LYS CG   1 1 
       11  8773 1 1 33 LYS H    H  9.291  -9.289 -22.131 1.00 . A A . 940 LYS H    1 1 
       11  8774 1 1 33 LYS HA   H  7.989 -10.060 -19.739 1.00 . A A . 940 LYS HA   1 1 
       11  8775 1 1 33 LYS HB2  H  7.958 -11.450 -22.424 1.00 . A A . 940 LYS HB2  1 1 
       11  8776 1 1 33 LYS HB3  H  6.788 -11.666 -21.129 1.00 . A A . 940 LYS HB3  1 1 
       11  8777 1 1 33 LYS HD2  H  4.504  -9.536 -22.272 1.00 . A A . 940 LYS HD2  1 1 
       11  8778 1 1 33 LYS HD3  H  5.021 -10.727 -21.077 1.00 . A A . 940 LYS HD3  1 1 
       11  8779 1 1 33 LYS HE2  H  5.592  -9.111 -19.524 1.00 . A A . 940 LYS HE2  1 1 
       11  8780 1 1 33 LYS HE3  H  5.790  -7.858 -20.748 1.00 . A A . 940 LYS HE3  1 1 
       11  8781 1 1 33 LYS HG2  H  7.124  -8.891 -22.001 1.00 . A A . 940 LYS HG2  1 1 
       11  8782 1 1 33 LYS HG3  H  6.488  -9.981 -23.236 1.00 . A A . 940 LYS HG3  1 1 
       11  8783 1 1 33 LYS HZ1  H  3.526  -7.520 -20.889 1.00 . A A . 940 LYS HZ1  1 1 
       11  8784 1 1 33 LYS HZ2  H  3.727  -7.814 -19.236 1.00 . A A . 940 LYS HZ2  1 1 
       11  8785 1 1 33 LYS HZ3  H  3.136  -9.035 -20.246 1.00 . A A . 940 LYS HZ3  1 1 
       11  8786 1 1 33 LYS N    N  9.355  -9.475 -21.171 1.00 . A A . 940 LYS N    1 1 
       11  8787 1 1 33 LYS NZ   N  3.797  -8.235 -20.184 1.00 . A A . 940 LYS NZ   1 1 
       11  8788 1 1 33 LYS O    O  8.894 -12.431 -19.219 1.00 . A A . 940 LYS O    1 1 
       11  8789 1 1 34 LYS C    C 12.072 -12.690 -19.005 1.00 . A A . 941 LYS C    1 1 
       11  8790 1 1 34 LYS CA   C 11.374 -12.971 -20.332 1.00 . A A . 941 LYS CA   1 1 
       11  8791 1 1 34 LYS CB   C 12.415 -13.205 -21.429 1.00 . A A . 941 LYS CB   1 1 
       11  8792 1 1 34 LYS CD   C 14.593 -14.009 -20.469 1.00 . A A . 941 LYS CD   1 1 
       11  8793 1 1 34 LYS CE   C 15.515 -15.203 -20.272 1.00 . A A . 941 LYS CE   1 1 
       11  8794 1 1 34 LYS CG   C 13.307 -14.408 -21.173 1.00 . A A . 941 LYS CG   1 1 
       11  8795 1 1 34 LYS H    H 10.773 -11.246 -21.401 1.00 . A A . 941 LYS H    1 1 
       11  8796 1 1 34 LYS HA   H 10.769 -13.859 -20.226 1.00 . A A . 941 LYS HA   1 1 
       11  8797 1 1 34 LYS HB2  H 11.904 -13.356 -22.368 1.00 . A A . 941 LYS HB2  1 1 
       11  8798 1 1 34 LYS HB3  H 13.042 -12.329 -21.506 1.00 . A A . 941 LYS HB3  1 1 
       11  8799 1 1 34 LYS HD2  H 15.105 -13.268 -21.064 1.00 . A A . 941 LYS HD2  1 1 
       11  8800 1 1 34 LYS HD3  H 14.349 -13.590 -19.502 1.00 . A A . 941 LYS HD3  1 1 
       11  8801 1 1 34 LYS HE2  H 15.002 -16.094 -20.600 1.00 . A A . 941 LYS HE2  1 1 
       11  8802 1 1 34 LYS HE3  H 16.403 -15.057 -20.870 1.00 . A A . 941 LYS HE3  1 1 
       11  8803 1 1 34 LYS HG2  H 12.775 -15.115 -20.555 1.00 . A A . 941 LYS HG2  1 1 
       11  8804 1 1 34 LYS HG3  H 13.554 -14.869 -22.119 1.00 . A A . 941 LYS HG3  1 1 
       11  8805 1 1 34 LYS HZ1  H 15.694 -16.332 -18.524 1.00 . A A . 941 LYS HZ1  1 1 
       11  8806 1 1 34 LYS HZ2  H 15.394 -14.690 -18.251 1.00 . A A . 941 LYS HZ2  1 1 
       11  8807 1 1 34 LYS HZ3  H 16.932 -15.199 -18.737 1.00 . A A . 941 LYS HZ3  1 1 
       11  8808 1 1 34 LYS N    N 10.492 -11.870 -20.700 1.00 . A A . 941 LYS N    1 1 
       11  8809 1 1 34 LYS NZ   N 15.912 -15.368 -18.846 1.00 . A A . 941 LYS NZ   1 1 
       11  8810 1 1 34 LYS O    O 12.132 -13.553 -18.129 1.00 . A A . 941 LYS O    1 1 
       11  8811 1 1 35 HIS C    C 12.318 -10.448 -16.649 1.00 . A A . 942 HIS C    1 1 
       11  8812 1 1 35 HIS CA   C 13.288 -11.081 -17.642 1.00 . A A . 942 HIS CA   1 1 
       11  8813 1 1 35 HIS CB   C 14.418 -10.102 -17.965 1.00 . A A . 942 HIS CB   1 1 
       11  8814 1 1 35 HIS CD2  C 15.569 -10.270 -20.283 1.00 . A A . 942 HIS CD2  1 1 
       11  8815 1 1 35 HIS CE1  C 17.010 -11.854 -19.811 1.00 . A A . 942 HIS CE1  1 1 
       11  8816 1 1 35 HIS CG   C 15.383 -10.617 -18.988 1.00 . A A . 942 HIS CG   1 1 
       11  8817 1 1 35 HIS H    H 12.516 -10.833 -19.597 1.00 . A A . 942 HIS H    1 1 
       11  8818 1 1 35 HIS HA   H 13.710 -11.969 -17.197 1.00 . A A . 942 HIS HA   1 1 
       11  8819 1 1 35 HIS HB2  H 13.992  -9.184 -18.343 1.00 . A A . 942 HIS HB2  1 1 
       11  8820 1 1 35 HIS HB3  H 14.972  -9.891 -17.061 1.00 . A A . 942 HIS HB3  1 1 
       11  8821 1 1 35 HIS HD1  H 16.415 -12.071 -17.865 1.00 . A A . 942 HIS HD1  1 1 
       11  8822 1 1 35 HIS HD2  H 15.020  -9.517 -20.831 1.00 . A A . 942 HIS HD2  1 1 
       11  8823 1 1 35 HIS HE1  H 17.802 -12.582 -19.900 1.00 . A A . 942 HIS HE1  1 1 
       11  8824 1 1 35 HIS N    N 12.596 -11.477 -18.864 1.00 . A A . 942 HIS N    1 1 
       11  8825 1 1 35 HIS ND1  N 16.300 -11.612 -18.723 1.00 . A A . 942 HIS ND1  1 1 
       11  8826 1 1 35 HIS NE2  N 16.586 -11.053 -20.772 1.00 . A A . 942 HIS NE2  1 1 
       11  8827 1 1 35 HIS O    O 12.707 -10.062 -15.547 1.00 . A A . 942 HIS O    1 1 
       11  8828 1 1 36 ASN C    C 10.302  -8.273 -15.958 1.00 . A A . 943 ASN C    1 1 
       11  8829 1 1 36 ASN CA   C 10.030  -9.755 -16.193 1.00 . A A . 943 ASN CA   1 1 
       11  8830 1 1 36 ASN CB   C  9.968 -10.493 -14.854 1.00 . A A . 943 ASN CB   1 1 
       11  8831 1 1 36 ASN CG   C 10.151 -11.990 -15.009 1.00 . A A . 943 ASN CG   1 1 
       11  8832 1 1 36 ASN H    H 10.806 -10.669 -17.938 1.00 . A A . 943 ASN H    1 1 
       11  8833 1 1 36 ASN HA   H  9.080  -9.860 -16.695 1.00 . A A . 943 ASN HA   1 1 
       11  8834 1 1 36 ASN HB2  H 10.750 -10.119 -14.208 1.00 . A A . 943 ASN HB2  1 1 
       11  8835 1 1 36 ASN HB3  H  9.009 -10.311 -14.393 1.00 . A A . 943 ASN HB3  1 1 
       11  8836 1 1 36 ASN HD21 H 11.662 -11.965 -13.716 1.00 . A A . 943 ASN HD21 1 1 
       11  8837 1 1 36 ASN HD22 H 11.265 -13.511 -14.377 1.00 . A A . 943 ASN HD22 1 1 
       11  8838 1 1 36 ASN N    N 11.055 -10.343 -17.048 1.00 . A A . 943 ASN N    1 1 
       11  8839 1 1 36 ASN ND2  N 11.124 -12.544 -14.295 1.00 . A A . 943 ASN ND2  1 1 
       11  8840 1 1 36 ASN O    O 10.620  -7.858 -14.843 1.00 . A A . 943 ASN O    1 1 
       11  8841 1 1 36 ASN OD1  O  9.427 -12.640 -15.763 1.00 . A A . 943 ASN OD1  1 1 
       11  8842 1 1 37 TYR C    C 11.808  -5.751 -16.395 1.00 . A A . 944 TYR C    1 1 
       11  8843 1 1 37 TYR CA   C 10.408  -6.042 -16.925 1.00 . A A . 944 TYR CA   1 1 
       11  8844 1 1 37 TYR CB   C  9.362  -5.390 -16.020 1.00 . A A . 944 TYR CB   1 1 
       11  8845 1 1 37 TYR CD1  C  7.416  -6.022 -17.500 1.00 . A A . 944 TYR CD1  1 1 
       11  8846 1 1 37 TYR CD2  C  7.490  -3.806 -16.625 1.00 . A A . 944 TYR CD2  1 1 
       11  8847 1 1 37 TYR CE1  C  6.232  -5.731 -18.150 1.00 . A A . 944 TYR CE1  1 1 
       11  8848 1 1 37 TYR CE2  C  6.306  -3.507 -17.269 1.00 . A A . 944 TYR CE2  1 1 
       11  8849 1 1 37 TYR CG   C  8.066  -5.067 -16.728 1.00 . A A . 944 TYR CG   1 1 
       11  8850 1 1 37 TYR CZ   C  5.681  -4.472 -18.031 1.00 . A A . 944 TYR CZ   1 1 
       11  8851 1 1 37 TYR H    H  9.918  -7.868 -17.878 1.00 . A A . 944 TYR H    1 1 
       11  8852 1 1 37 TYR HA   H 10.318  -5.629 -17.919 1.00 . A A . 944 TYR HA   1 1 
       11  8853 1 1 37 TYR HB2  H  9.135  -6.058 -15.204 1.00 . A A . 944 TYR HB2  1 1 
       11  8854 1 1 37 TYR HB3  H  9.762  -4.468 -15.624 1.00 . A A . 944 TYR HB3  1 1 
       11  8855 1 1 37 TYR HD1  H  7.850  -7.007 -17.591 1.00 . A A . 944 TYR HD1  1 1 
       11  8856 1 1 37 TYR HD2  H  7.982  -3.052 -16.027 1.00 . A A . 944 TYR HD2  1 1 
       11  8857 1 1 37 TYR HE1  H  5.742  -6.486 -18.746 1.00 . A A . 944 TYR HE1  1 1 
       11  8858 1 1 37 TYR HE2  H  5.874  -2.521 -17.177 1.00 . A A . 944 TYR HE2  1 1 
       11  8859 1 1 37 TYR HH   H  4.017  -3.519 -18.172 1.00 . A A . 944 TYR HH   1 1 
       11  8860 1 1 37 TYR N    N 10.174  -7.479 -17.015 1.00 . A A . 944 TYR N    1 1 
       11  8861 1 1 37 TYR O    O 11.979  -4.974 -15.456 1.00 . A A . 944 TYR O    1 1 
       11  8862 1 1 37 TYR OH   O  4.501  -4.178 -18.675 1.00 . A A . 944 TYR OH   1 1 
       11  8863 1 1 38 ASN C    C 15.036  -5.662 -17.752 1.00 . A A . 945 ASN C    1 1 
       11  8864 1 1 38 ASN CA   C 14.195  -6.189 -16.594 1.00 . A A . 945 ASN CA   1 1 
       11  8865 1 1 38 ASN CB   C 14.782  -7.505 -16.080 1.00 . A A . 945 ASN CB   1 1 
       11  8866 1 1 38 ASN CG   C 15.683  -7.305 -14.876 1.00 . A A . 945 ASN CG   1 1 
       11  8867 1 1 38 ASN H    H 12.609  -6.988 -17.746 1.00 . A A . 945 ASN H    1 1 
       11  8868 1 1 38 ASN HA   H 14.207  -5.463 -15.795 1.00 . A A . 945 ASN HA   1 1 
       11  8869 1 1 38 ASN HB2  H 13.976  -8.165 -15.795 1.00 . A A . 945 ASN HB2  1 1 
       11  8870 1 1 38 ASN HB3  H 15.360  -7.967 -16.866 1.00 . A A . 945 ASN HB3  1 1 
       11  8871 1 1 38 ASN HD21 H 16.783  -5.993 -15.888 1.00 . A A . 945 ASN HD21 1 1 
       11  8872 1 1 38 ASN HD22 H 17.282  -6.296 -14.261 1.00 . A A . 945 ASN HD22 1 1 
       11  8873 1 1 38 ASN N    N 12.808  -6.380 -17.004 1.00 . A A . 945 ASN N    1 1 
       11  8874 1 1 38 ASN ND2  N 16.683  -6.444 -15.023 1.00 . A A . 945 ASN ND2  1 1 
       11  8875 1 1 38 ASN O    O 15.749  -6.420 -18.410 1.00 . A A . 945 ASN O    1 1 
       11  8876 1 1 38 ASN OD1  O 15.481  -7.916 -13.827 1.00 . A A . 945 ASN OD1  1 1 
       11  8877 1 1 39 ILE C    C 17.181  -4.100 -18.996 1.00 . A A . 946 ILE C    1 1 
       11  8878 1 1 39 ILE CA   C 15.704  -3.730 -19.071 1.00 . A A . 946 ILE CA   1 1 
       11  8879 1 1 39 ILE CB   C 15.568  -2.196 -19.033 1.00 . A A . 946 ILE CB   1 1 
       11  8880 1 1 39 ILE CD1  C 16.066  -2.047 -21.524 1.00 . A A . 946 ILE CD1  1 1 
       11  8881 1 1 39 ILE CG1  C 16.416  -1.559 -20.136 1.00 . A A . 946 ILE CG1  1 1 
       11  8882 1 1 39 ILE CG2  C 15.978  -1.662 -17.668 1.00 . A A . 946 ILE CG2  1 1 
       11  8883 1 1 39 ILE H    H 14.364  -3.806 -17.435 1.00 . A A . 946 ILE H    1 1 
       11  8884 1 1 39 ILE HA   H 15.302  -4.083 -20.010 1.00 . A A . 946 ILE HA   1 1 
       11  8885 1 1 39 ILE HB   H 14.531  -1.944 -19.195 1.00 . A A . 946 ILE HB   1 1 
       11  8886 1 1 39 ILE HD11 H 16.606  -1.465 -22.257 1.00 . A A . 946 ILE HD11 1 1 
       11  8887 1 1 39 ILE HD12 H 16.338  -3.088 -21.620 1.00 . A A . 946 ILE HD12 1 1 
       11  8888 1 1 39 ILE HD13 H 15.005  -1.935 -21.689 1.00 . A A . 946 ILE HD13 1 1 
       11  8889 1 1 39 ILE HG12 H 16.278  -0.490 -20.116 1.00 . A A . 946 ILE HG12 1 1 
       11  8890 1 1 39 ILE HG13 H 17.457  -1.787 -19.956 1.00 . A A . 946 ILE HG13 1 1 
       11  8891 1 1 39 ILE HG21 H 15.449  -2.203 -16.897 1.00 . A A . 946 ILE HG21 1 1 
       11  8892 1 1 39 ILE HG22 H 17.041  -1.794 -17.534 1.00 . A A . 946 ILE HG22 1 1 
       11  8893 1 1 39 ILE HG23 H 15.734  -0.612 -17.604 1.00 . A A . 946 ILE HG23 1 1 
       11  8894 1 1 39 ILE N    N 14.949  -4.358 -17.994 1.00 . A A . 946 ILE N    1 1 
       11  8895 1 1 39 ILE O    O 17.825  -4.338 -20.019 1.00 . A A . 946 ILE O    1 1 
       11  8896 1 1 40 LEU C    C 19.451  -5.829 -18.227 1.00 . A A . 947 LEU C    1 1 
       11  8897 1 1 40 LEU CA   C 19.114  -4.494 -17.570 1.00 . A A . 947 LEU CA   1 1 
       11  8898 1 1 40 LEU CB   C 19.426  -4.556 -16.074 1.00 . A A . 947 LEU CB   1 1 
       11  8899 1 1 40 LEU CD1  C 19.376  -3.526 -13.789 1.00 . A A . 947 LEU CD1  1 1 
       11  8900 1 1 40 LEU CD2  C 19.420  -2.062 -15.817 1.00 . A A . 947 LEU CD2  1 1 
       11  8901 1 1 40 LEU CG   C 18.927  -3.379 -15.235 1.00 . A A . 947 LEU CG   1 1 
       11  8902 1 1 40 LEU H    H 17.149  -3.951 -17.003 1.00 . A A . 947 LEU H    1 1 
       11  8903 1 1 40 LEU HA   H 19.716  -3.721 -18.023 1.00 . A A . 947 LEU HA   1 1 
       11  8904 1 1 40 LEU HB2  H 18.979  -5.456 -15.680 1.00 . A A . 947 LEU HB2  1 1 
       11  8905 1 1 40 LEU HB3  H 20.500  -4.612 -15.963 1.00 . A A . 947 LEU HB3  1 1 
       11  8906 1 1 40 LEU HD11 H 20.336  -3.050 -13.660 1.00 . A A . 947 LEU HD11 1 1 
       11  8907 1 1 40 LEU HD12 H 19.458  -4.574 -13.543 1.00 . A A . 947 LEU HD12 1 1 
       11  8908 1 1 40 LEU HD13 H 18.651  -3.059 -13.138 1.00 . A A . 947 LEU HD13 1 1 
       11  8909 1 1 40 LEU HD21 H 19.936  -1.502 -15.052 1.00 . A A . 947 LEU HD21 1 1 
       11  8910 1 1 40 LEU HD22 H 18.577  -1.491 -16.176 1.00 . A A . 947 LEU HD22 1 1 
       11  8911 1 1 40 LEU HD23 H 20.096  -2.262 -16.636 1.00 . A A . 947 LEU HD23 1 1 
       11  8912 1 1 40 LEU HG   H 17.846  -3.368 -15.248 1.00 . A A . 947 LEU HG   1 1 
       11  8913 1 1 40 LEU N    N 17.712  -4.150 -17.780 1.00 . A A . 947 LEU N    1 1 
       11  8914 1 1 40 LEU O    O 20.411  -5.930 -18.990 1.00 . A A . 947 LEU O    1 1 
       11  8915 1 1 41 GLN C    C 18.467  -8.214 -19.961 1.00 . A A . 948 GLN C    1 1 
       11  8916 1 1 41 GLN CA   C 18.867  -8.176 -18.490 1.00 . A A . 948 GLN CA   1 1 
       11  8917 1 1 41 GLN CB   C 18.071  -9.220 -17.706 1.00 . A A . 948 GLN CB   1 1 
       11  8918 1 1 41 GLN CD   C 19.867  -9.600 -15.969 1.00 . A A . 948 GLN CD   1 1 
       11  8919 1 1 41 GLN CG   C 18.412  -9.259 -16.225 1.00 . A A . 948 GLN CG   1 1 
       11  8920 1 1 41 GLN H    H 17.905  -6.705 -17.312 1.00 . A A . 948 GLN H    1 1 
       11  8921 1 1 41 GLN HA   H 19.919  -8.404 -18.411 1.00 . A A . 948 GLN HA   1 1 
       11  8922 1 1 41 GLN HB2  H 17.018  -9.003 -17.805 1.00 . A A . 948 GLN HB2  1 1 
       11  8923 1 1 41 GLN HB3  H 18.270 -10.196 -18.124 1.00 . A A . 948 GLN HB3  1 1 
       11  8924 1 1 41 GLN HE21 H 19.360 -11.432 -15.387 1.00 . A A . 948 GLN HE21 1 1 
       11  8925 1 1 41 GLN HE22 H 21.050 -11.073 -15.350 1.00 . A A . 948 GLN HE22 1 1 
       11  8926 1 1 41 GLN HG2  H 18.206  -8.289 -15.796 1.00 . A A . 948 GLN HG2  1 1 
       11  8927 1 1 41 GLN HG3  H 17.793 -10.002 -15.745 1.00 . A A . 948 GLN HG3  1 1 
       11  8928 1 1 41 GLN N    N 18.653  -6.848 -17.927 1.00 . A A . 948 GLN N    1 1 
       11  8929 1 1 41 GLN NE2  N 20.118 -10.825 -15.523 1.00 . A A . 948 GLN NE2  1 1 
       11  8930 1 1 41 GLN O    O 19.051  -8.952 -20.756 1.00 . A A . 948 GLN O    1 1 
       11  8931 1 1 41 GLN OE1  O 20.756  -8.772 -16.171 1.00 . A A . 948 GLN OE1  1 1 
       11  8932 1 1 42 VAL C    C 18.097  -6.921 -22.644 1.00 . A A . 949 VAL C    1 1 
       11  8933 1 1 42 VAL CA   C 16.987  -7.357 -21.694 1.00 . A A . 949 VAL CA   1 1 
       11  8934 1 1 42 VAL CB   C 15.797  -6.390 -21.834 1.00 . A A . 949 VAL CB   1 1 
       11  8935 1 1 42 VAL CG1  C 15.423  -6.211 -23.297 1.00 . A A . 949 VAL CG1  1 1 
       11  8936 1 1 42 VAL CG2  C 14.607  -6.889 -21.028 1.00 . A A . 949 VAL CG2  1 1 
       11  8937 1 1 42 VAL H    H 17.040  -6.851 -19.640 1.00 . A A . 949 VAL H    1 1 
       11  8938 1 1 42 VAL HA   H 16.655  -8.346 -21.974 1.00 . A A . 949 VAL HA   1 1 
       11  8939 1 1 42 VAL HB   H 16.093  -5.428 -21.441 1.00 . A A . 949 VAL HB   1 1 
       11  8940 1 1 42 VAL HG11 H 15.942  -6.947 -23.894 1.00 . A A . 949 VAL HG11 1 1 
       11  8941 1 1 42 VAL HG12 H 14.357  -6.337 -23.415 1.00 . A A . 949 VAL HG12 1 1 
       11  8942 1 1 42 VAL HG13 H 15.707  -5.221 -23.623 1.00 . A A . 949 VAL HG13 1 1 
       11  8943 1 1 42 VAL HG21 H 13.931  -7.424 -21.678 1.00 . A A . 949 VAL HG21 1 1 
       11  8944 1 1 42 VAL HG22 H 14.954  -7.550 -20.248 1.00 . A A . 949 VAL HG22 1 1 
       11  8945 1 1 42 VAL HG23 H 14.092  -6.049 -20.586 1.00 . A A . 949 VAL HG23 1 1 
       11  8946 1 1 42 VAL N    N 17.466  -7.415 -20.318 1.00 . A A . 949 VAL N    1 1 
       11  8947 1 1 42 VAL O    O 18.465  -7.652 -23.563 1.00 . A A . 949 VAL O    1 1 
       11  8948 1 1 43 VAL C    C 20.876  -6.154 -23.316 1.00 . A A . 950 VAL C    1 1 
       11  8949 1 1 43 VAL CA   C 19.697  -5.190 -23.250 1.00 . A A . 950 VAL CA   1 1 
       11  8950 1 1 43 VAL CB   C 20.191  -3.828 -22.726 1.00 . A A . 950 VAL CB   1 1 
       11  8951 1 1 43 VAL CG1  C 21.368  -3.333 -23.551 1.00 . A A . 950 VAL CG1  1 1 
       11  8952 1 1 43 VAL CG2  C 19.058  -2.812 -22.735 1.00 . A A . 950 VAL CG2  1 1 
       11  8953 1 1 43 VAL H    H 18.292  -5.187 -21.667 1.00 . A A . 950 VAL H    1 1 
       11  8954 1 1 43 VAL HA   H 19.304  -5.048 -24.246 1.00 . A A . 950 VAL HA   1 1 
       11  8955 1 1 43 VAL HB   H 20.523  -3.956 -21.706 1.00 . A A . 950 VAL HB   1 1 
       11  8956 1 1 43 VAL HG11 H 22.277  -3.427 -22.974 1.00 . A A . 950 VAL HG11 1 1 
       11  8957 1 1 43 VAL HG12 H 21.450  -3.923 -24.452 1.00 . A A . 950 VAL HG12 1 1 
       11  8958 1 1 43 VAL HG13 H 21.214  -2.296 -23.813 1.00 . A A . 950 VAL HG13 1 1 
       11  8959 1 1 43 VAL HG21 H 18.971  -2.379 -23.720 1.00 . A A . 950 VAL HG21 1 1 
       11  8960 1 1 43 VAL HG22 H 18.133  -3.303 -22.474 1.00 . A A . 950 VAL HG22 1 1 
       11  8961 1 1 43 VAL HG23 H 19.267  -2.032 -22.017 1.00 . A A . 950 VAL HG23 1 1 
       11  8962 1 1 43 VAL N    N 18.627  -5.724 -22.415 1.00 . A A . 950 VAL N    1 1 
       11  8963 1 1 43 VAL O    O 21.511  -6.307 -24.360 1.00 . A A . 950 VAL O    1 1 
       11  8964 1 1 44 THR C    C 22.058  -8.914 -23.088 1.00 . A A . 951 THR C    1 1 
       11  8965 1 1 44 THR CA   C 22.269  -7.754 -22.122 1.00 . A A . 951 THR CA   1 1 
       11  8966 1 1 44 THR CB   C 22.440  -8.311 -20.697 1.00 . A A . 951 THR CB   1 1 
       11  8967 1 1 44 THR CG2  C 23.503  -9.398 -20.664 1.00 . A A . 951 THR CG2  1 1 
       11  8968 1 1 44 THR H    H 20.623  -6.640 -21.393 1.00 . A A . 951 THR H    1 1 
       11  8969 1 1 44 THR HA   H 23.175  -7.233 -22.394 1.00 . A A . 951 THR HA   1 1 
       11  8970 1 1 44 THR HB   H 21.499  -8.739 -20.379 1.00 . A A . 951 THR HB   1 1 
       11  8971 1 1 44 THR HG1  H 23.603  -6.831 -20.110 1.00 . A A . 951 THR HG1  1 1 
       11  8972 1 1 44 THR HG21 H 24.439  -8.997 -21.024 1.00 . A A . 951 THR HG21 1 1 
       11  8973 1 1 44 THR HG22 H 23.198 -10.220 -21.296 1.00 . A A . 951 THR HG22 1 1 
       11  8974 1 1 44 THR HG23 H 23.628  -9.750 -19.651 1.00 . A A . 951 THR HG23 1 1 
       11  8975 1 1 44 THR N    N 21.165  -6.804 -22.193 1.00 . A A . 951 THR N    1 1 
       11  8976 1 1 44 THR O    O 22.977  -9.315 -23.800 1.00 . A A . 951 THR O    1 1 
       11  8977 1 1 44 THR OG1  O 22.801  -7.257 -19.798 1.00 . A A . 951 THR OG1  1 1 
       11  8978 1 1 45 GLU C    C 20.690 -10.175 -25.450 1.00 . A A . 952 GLU C    1 1 
       11  8979 1 1 45 GLU CA   C 20.511 -10.565 -23.985 1.00 . A A . 952 GLU CA   1 1 
       11  8980 1 1 45 GLU CB   C 19.073 -11.027 -23.741 1.00 . A A . 952 GLU CB   1 1 
       11  8981 1 1 45 GLU CD   C 19.558 -13.467 -23.301 1.00 . A A . 952 GLU CD   1 1 
       11  8982 1 1 45 GLU CG   C 18.816 -12.464 -24.163 1.00 . A A . 952 GLU CG   1 1 
       11  8983 1 1 45 GLU H    H 20.150  -9.086 -22.514 1.00 . A A . 952 GLU H    1 1 
       11  8984 1 1 45 GLU HA   H 21.184 -11.378 -23.757 1.00 . A A . 952 GLU HA   1 1 
       11  8985 1 1 45 GLU HB2  H 18.852 -10.937 -22.688 1.00 . A A . 952 GLU HB2  1 1 
       11  8986 1 1 45 GLU HB3  H 18.403 -10.387 -24.296 1.00 . A A . 952 GLU HB3  1 1 
       11  8987 1 1 45 GLU HG2  H 17.757 -12.664 -24.089 1.00 . A A . 952 GLU HG2  1 1 
       11  8988 1 1 45 GLU HG3  H 19.133 -12.588 -25.188 1.00 . A A . 952 GLU HG3  1 1 
       11  8989 1 1 45 GLU N    N 20.841  -9.450 -23.106 1.00 . A A . 952 GLU N    1 1 
       11  8990 1 1 45 GLU O    O 21.291 -10.913 -26.231 1.00 . A A . 952 GLU O    1 1 
       11  8991 1 1 45 GLU OE1  O 19.914 -13.116 -22.156 1.00 . A A . 952 GLU OE1  1 1 
       11  8992 1 1 45 GLU OE2  O 19.784 -14.602 -23.770 1.00 . A A . 952 GLU OE2  1 1 
       11  8993 1 1 46 LEU C    C 21.723  -8.393 -27.611 1.00 . A A . 953 LEU C    1 1 
       11  8994 1 1 46 LEU CA   C 20.265  -8.522 -27.185 1.00 . A A . 953 LEU CA   1 1 
       11  8995 1 1 46 LEU CB   C 19.561  -7.170 -27.318 1.00 . A A . 953 LEU CB   1 1 
       11  8996 1 1 46 LEU CD1  C 17.457  -5.809 -27.259 1.00 . A A . 953 LEU CD1  1 1 
       11  8997 1 1 46 LEU CD2  C 17.326  -8.302 -27.408 1.00 . A A . 953 LEU CD2  1 1 
       11  8998 1 1 46 LEU CG   C 18.107  -7.121 -26.849 1.00 . A A . 953 LEU CG   1 1 
       11  8999 1 1 46 LEU H    H 19.697  -8.467 -25.147 1.00 . A A . 953 LEU H    1 1 
       11  9000 1 1 46 LEU HA   H 19.776  -9.238 -27.829 1.00 . A A . 953 LEU HA   1 1 
       11  9001 1 1 46 LEU HB2  H 20.119  -6.449 -26.740 1.00 . A A . 953 LEU HB2  1 1 
       11  9002 1 1 46 LEU HB3  H 19.584  -6.887 -28.361 1.00 . A A . 953 LEU HB3  1 1 
       11  9003 1 1 46 LEU HD11 H 17.113  -5.880 -28.280 1.00 . A A . 953 LEU HD11 1 1 
       11  9004 1 1 46 LEU HD12 H 18.179  -5.009 -27.177 1.00 . A A . 953 LEU HD12 1 1 
       11  9005 1 1 46 LEU HD13 H 16.619  -5.604 -26.609 1.00 . A A . 953 LEU HD13 1 1 
       11  9006 1 1 46 LEU HD21 H 16.297  -8.237 -27.088 1.00 . A A . 953 LEU HD21 1 1 
       11  9007 1 1 46 LEU HD22 H 17.759  -9.223 -27.046 1.00 . A A . 953 LEU HD22 1 1 
       11  9008 1 1 46 LEU HD23 H 17.370  -8.283 -28.488 1.00 . A A . 953 LEU HD23 1 1 
       11  9009 1 1 46 LEU HG   H 18.080  -7.183 -25.770 1.00 . A A . 953 LEU HG   1 1 
       11  9010 1 1 46 LEU N    N 20.164  -9.011 -25.814 1.00 . A A . 953 LEU N    1 1 
       11  9011 1 1 46 LEU O    O 22.048  -8.509 -28.794 1.00 . A A . 953 LEU O    1 1 
       11  9012 1 1 47 LEU C    C 24.640  -9.351 -27.308 1.00 . A A . 954 LEU C    1 1 
       11  9013 1 1 47 LEU CA   C 24.025  -8.011 -26.915 1.00 . A A . 954 LEU CA   1 1 
       11  9014 1 1 47 LEU CB   C 24.746  -7.446 -25.691 1.00 . A A . 954 LEU CB   1 1 
       11  9015 1 1 47 LEU CD1  C 25.291  -5.206 -26.676 1.00 . A A . 954 LEU CD1  1 1 
       11  9016 1 1 47 LEU CD2  C 26.555  -6.033 -24.683 1.00 . A A . 954 LEU CD2  1 1 
       11  9017 1 1 47 LEU CG   C 25.855  -6.432 -25.974 1.00 . A A . 954 LEU CG   1 1 
       11  9018 1 1 47 LEU H    H 22.280  -8.071 -25.719 1.00 . A A . 954 LEU H    1 1 
       11  9019 1 1 47 LEU HA   H 24.136  -7.322 -27.739 1.00 . A A . 954 LEU HA   1 1 
       11  9020 1 1 47 LEU HB2  H 24.009  -6.964 -25.067 1.00 . A A . 954 LEU HB2  1 1 
       11  9021 1 1 47 LEU HB3  H 25.183  -8.275 -25.153 1.00 . A A . 954 LEU HB3  1 1 
       11  9022 1 1 47 LEU HD11 H 25.939  -4.931 -27.495 1.00 . A A . 954 LEU HD11 1 1 
       11  9023 1 1 47 LEU HD12 H 25.228  -4.387 -25.976 1.00 . A A . 954 LEU HD12 1 1 
       11  9024 1 1 47 LEU HD13 H 24.305  -5.431 -27.056 1.00 . A A . 954 LEU HD13 1 1 
       11  9025 1 1 47 LEU HD21 H 27.609  -5.897 -24.873 1.00 . A A . 954 LEU HD21 1 1 
       11  9026 1 1 47 LEU HD22 H 26.419  -6.810 -23.945 1.00 . A A . 954 LEU HD22 1 1 
       11  9027 1 1 47 LEU HD23 H 26.133  -5.110 -24.314 1.00 . A A . 954 LEU HD23 1 1 
       11  9028 1 1 47 LEU HG   H 26.588  -6.883 -26.628 1.00 . A A . 954 LEU HG   1 1 
       11  9029 1 1 47 LEU N    N 22.599  -8.154 -26.641 1.00 . A A . 954 LEU N    1 1 
       11  9030 1 1 47 LEU O    O 25.125  -9.517 -28.427 1.00 . A A . 954 LEU O    1 1 
       11  9031 1 1 48 GLN C    C 24.443 -12.312 -27.785 1.00 . A A . 955 GLN C    1 1 
       11  9032 1 1 48 GLN CA   C 25.169 -11.628 -26.631 1.00 . A A . 955 GLN CA   1 1 
       11  9033 1 1 48 GLN CB   C 25.075 -12.489 -25.371 1.00 . A A . 955 GLN CB   1 1 
       11  9034 1 1 48 GLN CD   C 23.525 -13.526 -23.666 1.00 . A A . 955 GLN CD   1 1 
       11  9035 1 1 48 GLN CG   C 23.719 -12.423 -24.688 1.00 . A A . 955 GLN CG   1 1 
       11  9036 1 1 48 GLN H    H 24.214 -10.109 -25.508 1.00 . A A . 955 GLN H    1 1 
       11  9037 1 1 48 GLN HA   H 26.208 -11.507 -26.898 1.00 . A A . 955 GLN HA   1 1 
       11  9038 1 1 48 GLN HB2  H 25.270 -13.518 -25.637 1.00 . A A . 955 GLN HB2  1 1 
       11  9039 1 1 48 GLN HB3  H 25.825 -12.159 -24.667 1.00 . A A . 955 GLN HB3  1 1 
       11  9040 1 1 48 GLN HE21 H 23.829 -12.239 -22.182 1.00 . A A . 955 GLN HE21 1 1 
       11  9041 1 1 48 GLN HE22 H 23.512 -13.870 -21.708 1.00 . A A . 955 GLN HE22 1 1 
       11  9042 1 1 48 GLN HG2  H 23.629 -11.470 -24.187 1.00 . A A . 955 GLN HG2  1 1 
       11  9043 1 1 48 GLN HG3  H 22.948 -12.507 -25.439 1.00 . A A . 955 GLN HG3  1 1 
       11  9044 1 1 48 GLN N    N 24.615 -10.302 -26.381 1.00 . A A . 955 GLN N    1 1 
       11  9045 1 1 48 GLN NE2  N 23.634 -13.177 -22.390 1.00 . A A . 955 GLN NE2  1 1 
       11  9046 1 1 48 GLN O    O 25.061 -12.993 -28.605 1.00 . A A . 955 GLN O    1 1 
       11  9047 1 1 48 GLN OE1  O 23.281 -14.680 -24.020 1.00 . A A . 955 GLN OE1  1 1 
       11  9048 1 1 49 LEU C    C 22.777 -12.258 -30.272 1.00 . A A . 956 LEU C    1 1 
       11  9049 1 1 49 LEU CA   C 22.317 -12.728 -28.896 1.00 . A A . 956 LEU CA   1 1 
       11  9050 1 1 49 LEU CB   C 20.842 -12.379 -28.692 1.00 . A A . 956 LEU CB   1 1 
       11  9051 1 1 49 LEU CD1  C 19.810 -14.545 -29.419 1.00 . A A . 956 LEU CD1  1 1 
       11  9052 1 1 49 LEU CD2  C 18.470 -12.434 -29.501 1.00 . A A . 956 LEU CD2  1 1 
       11  9053 1 1 49 LEU CG   C 19.856 -13.043 -29.654 1.00 . A A . 956 LEU CG   1 1 
       11  9054 1 1 49 LEU H    H 22.692 -11.576 -27.161 1.00 . A A . 956 LEU H    1 1 
       11  9055 1 1 49 LEU HA   H 22.437 -13.800 -28.836 1.00 . A A . 956 LEU HA   1 1 
       11  9056 1 1 49 LEU HB2  H 20.569 -12.668 -27.688 1.00 . A A . 956 LEU HB2  1 1 
       11  9057 1 1 49 LEU HB3  H 20.739 -11.309 -28.797 1.00 . A A . 956 LEU HB3  1 1 
       11  9058 1 1 49 LEU HD11 H 18.858 -14.932 -29.751 1.00 . A A . 956 LEU HD11 1 1 
       11  9059 1 1 49 LEU HD12 H 19.933 -14.748 -28.365 1.00 . A A . 956 LEU HD12 1 1 
       11  9060 1 1 49 LEU HD13 H 20.606 -15.020 -29.972 1.00 . A A . 956 LEU HD13 1 1 
       11  9061 1 1 49 LEU HD21 H 18.506 -11.387 -29.760 1.00 . A A . 956 LEU HD21 1 1 
       11  9062 1 1 49 LEU HD22 H 18.141 -12.541 -28.478 1.00 . A A . 956 LEU HD22 1 1 
       11  9063 1 1 49 LEU HD23 H 17.778 -12.944 -30.156 1.00 . A A . 956 LEU HD23 1 1 
       11  9064 1 1 49 LEU HG   H 20.186 -12.875 -30.670 1.00 . A A . 956 LEU HG   1 1 
       11  9065 1 1 49 LEU N    N 23.128 -12.128 -27.842 1.00 . A A . 956 LEU N    1 1 
       11  9066 1 1 49 LEU O    O 22.813 -13.036 -31.224 1.00 . A A . 956 LEU O    1 1 
       11  9067 1 1 50 ASN C    C 25.109 -10.256 -31.633 1.00 . A A . 957 ASN C    1 1 
       11  9068 1 1 50 ASN CA   C 23.591 -10.407 -31.627 1.00 . A A . 957 ASN CA   1 1 
       11  9069 1 1 50 ASN CB   C 22.931  -9.048 -31.864 1.00 . A A . 957 ASN CB   1 1 
       11  9070 1 1 50 ASN CG   C 22.722  -8.755 -33.337 1.00 . A A . 957 ASN CG   1 1 
       11  9071 1 1 50 ASN H    H 23.081 -10.410 -29.573 1.00 . A A . 957 ASN H    1 1 
       11  9072 1 1 50 ASN HA   H 23.305 -11.080 -32.421 1.00 . A A . 957 ASN HA   1 1 
       11  9073 1 1 50 ASN HB2  H 21.968  -9.032 -31.374 1.00 . A A . 957 ASN HB2  1 1 
       11  9074 1 1 50 ASN HB3  H 23.555  -8.273 -31.446 1.00 . A A . 957 ASN HB3  1 1 
       11  9075 1 1 50 ASN HD21 H 21.626  -7.157 -32.889 1.00 . A A . 957 ASN HD21 1 1 
       11  9076 1 1 50 ASN HD22 H 21.836  -7.476 -34.574 1.00 . A A . 957 ASN HD22 1 1 
       11  9077 1 1 50 ASN N    N 23.131 -10.981 -30.367 1.00 . A A . 957 ASN N    1 1 
       11  9078 1 1 50 ASN ND2  N 21.987  -7.688 -33.630 1.00 . A A . 957 ASN ND2  1 1 
       11  9079 1 1 50 ASN O    O 25.653  -9.388 -32.315 1.00 . A A . 957 ASN O    1 1 
       11  9080 1 1 50 ASN OD1  O 23.216  -9.479 -34.201 1.00 . A A . 957 ASN OD1  1 1 
       11  9081 1 1 51 ASN C    C 27.871 -11.297 -32.159 1.00 . A A . 958 ASN C    1 1 
       11  9082 1 1 51 ASN CA   C 27.242 -11.068 -30.788 1.00 . A A . 958 ASN CA   1 1 
       11  9083 1 1 51 ASN CB   C 27.746 -12.123 -29.801 1.00 . A A . 958 ASN CB   1 1 
       11  9084 1 1 51 ASN CG   C 27.515 -13.537 -30.298 1.00 . A A . 958 ASN CG   1 1 
       11  9085 1 1 51 ASN H    H 25.296 -11.778 -30.350 1.00 . A A . 958 ASN H    1 1 
       11  9086 1 1 51 ASN HA   H 27.528 -10.090 -30.432 1.00 . A A . 958 ASN HA   1 1 
       11  9087 1 1 51 ASN HB2  H 28.807 -11.986 -29.647 1.00 . A A . 958 ASN HB2  1 1 
       11  9088 1 1 51 ASN HB3  H 27.231 -12.003 -28.860 1.00 . A A . 958 ASN HB3  1 1 
       11  9089 1 1 51 ASN HD21 H 29.307 -14.089 -29.636 1.00 . A A . 958 ASN HD21 1 1 
       11  9090 1 1 51 ASN HD22 H 28.376 -15.326 -30.403 1.00 . A A . 958 ASN HD22 1 1 
       11  9091 1 1 51 ASN N    N 25.787 -11.107 -30.870 1.00 . A A . 958 ASN N    1 1 
       11  9092 1 1 51 ASN ND2  N 28.499 -14.405 -30.091 1.00 . A A . 958 ASN ND2  1 1 
       11  9093 1 1 51 ASN O    O 28.923 -10.741 -32.471 1.00 . A A . 958 ASN O    1 1 
       11  9094 1 1 51 ASN OD1  O 26.464 -13.845 -30.860 1.00 . A A . 958 ASN OD1  1 1 
       11  9095 1 1 52 ASN C    C 26.965 -11.608 -35.365 1.00 . A A . 959 ASN C    1 1 
       11  9096 1 1 52 ASN CA   C 27.712 -12.421 -34.312 1.00 . A A . 959 ASN CA   1 1 
       11  9097 1 1 52 ASN CB   C 27.566 -13.915 -34.607 1.00 . A A . 959 ASN CB   1 1 
       11  9098 1 1 52 ASN CG   C 27.789 -14.240 -36.071 1.00 . A A . 959 ASN CG   1 1 
       11  9099 1 1 52 ASN H    H 26.383 -12.532 -32.668 1.00 . A A . 959 ASN H    1 1 
       11  9100 1 1 52 ASN HA   H 28.759 -12.158 -34.346 1.00 . A A . 959 ASN HA   1 1 
       11  9101 1 1 52 ASN HB2  H 28.290 -14.464 -34.022 1.00 . A A . 959 ASN HB2  1 1 
       11  9102 1 1 52 ASN HB3  H 26.571 -14.235 -34.334 1.00 . A A . 959 ASN HB3  1 1 
       11  9103 1 1 52 ASN HD21 H 26.510 -15.759 -35.955 1.00 . A A . 959 ASN HD21 1 1 
       11  9104 1 1 52 ASN HD22 H 27.236 -15.504 -37.502 1.00 . A A . 959 ASN HD22 1 1 
       11  9105 1 1 52 ASN N    N 27.218 -12.119 -32.974 1.00 . A A . 959 ASN N    1 1 
       11  9106 1 1 52 ASN ND2  N 27.110 -15.272 -36.559 1.00 . A A . 959 ASN ND2  1 1 
       11  9107 1 1 52 ASN O    O 25.762 -11.377 -35.247 1.00 . A A . 959 ASN O    1 1 
       11  9108 1 1 52 ASN OD1  O 28.563 -13.571 -36.756 1.00 . A A . 959 ASN OD1  1 1 
       12  9109 1 1  1 GLY C    C  6.023   2.880  -7.569 1.00 . A A . 908 GLY C    1 1 
       12  9110 1 1  1 GLY CA   C  5.786   4.187  -6.839 1.00 . A A . 908 GLY CA   1 1 
       12  9111 1 1  1 GLY H1   H  4.862   5.713  -7.980 1.00 . A A . 908 GLY H1   1 1 
       12  9112 1 1  1 GLY HA2  H  6.683   4.786  -6.894 1.00 . A A . 908 GLY HA2  1 1 
       12  9113 1 1  1 GLY HA3  H  5.570   3.973  -5.803 1.00 . A A . 908 GLY HA3  1 1 
       12  9114 1 1  1 GLY N    N  4.682   4.944  -7.400 1.00 . A A . 908 GLY N    1 1 
       12  9115 1 1  1 GLY O    O  5.332   2.549  -8.533 1.00 . A A . 908 GLY O    1 1 
       12  9116 1 1  2 PRO C    C  6.309  -0.241  -7.461 1.00 . A A . 909 PRO C    1 1 
       12  9117 1 1  2 PRO CA   C  7.372   0.824  -7.711 1.00 . A A . 909 PRO CA   1 1 
       12  9118 1 1  2 PRO CB   C  8.680   0.448  -7.010 1.00 . A A . 909 PRO CB   1 1 
       12  9119 1 1  2 PRO CD   C  7.887   2.446  -5.964 1.00 . A A . 909 PRO CD   1 1 
       12  9120 1 1  2 PRO CG   C  8.630   1.165  -5.705 1.00 . A A . 909 PRO CG   1 1 
       12  9121 1 1  2 PRO HA   H  7.545   0.916  -8.774 1.00 . A A . 909 PRO HA   1 1 
       12  9122 1 1  2 PRO HB2  H  8.723  -0.623  -6.872 1.00 . A A . 909 PRO HB2  1 1 
       12  9123 1 1  2 PRO HB3  H  9.519   0.774  -7.607 1.00 . A A . 909 PRO HB3  1 1 
       12  9124 1 1  2 PRO HD2  H  7.297   2.722  -5.103 1.00 . A A . 909 PRO HD2  1 1 
       12  9125 1 1  2 PRO HD3  H  8.577   3.237  -6.221 1.00 . A A . 909 PRO HD3  1 1 
       12  9126 1 1  2 PRO HG2  H  8.102   0.566  -4.978 1.00 . A A . 909 PRO HG2  1 1 
       12  9127 1 1  2 PRO HG3  H  9.632   1.376  -5.363 1.00 . A A . 909 PRO HG3  1 1 
       12  9128 1 1  2 PRO N    N  7.022   2.113  -7.109 1.00 . A A . 909 PRO N    1 1 
       12  9129 1 1  2 PRO O    O  6.047  -1.085  -8.319 1.00 . A A . 909 PRO O    1 1 
       12  9130 1 1  3 LEU C    C  3.575  -1.213  -6.985 1.00 . A A . 910 LEU C    1 1 
       12  9131 1 1  3 LEU CA   C  4.664  -1.156  -5.918 1.00 . A A . 910 LEU CA   1 1 
       12  9132 1 1  3 LEU CB   C  4.050  -0.787  -4.566 1.00 . A A . 910 LEU CB   1 1 
       12  9133 1 1  3 LEU CD1  C  2.287   0.451  -3.285 1.00 . A A . 910 LEU CD1  1 1 
       12  9134 1 1  3 LEU CD2  C  3.905   1.711  -4.717 1.00 . A A . 910 LEU CD2  1 1 
       12  9135 1 1  3 LEU CG   C  3.113   0.421  -4.562 1.00 . A A . 910 LEU CG   1 1 
       12  9136 1 1  3 LEU H    H  5.951   0.500  -5.639 1.00 . A A . 910 LEU H    1 1 
       12  9137 1 1  3 LEU HA   H  5.126  -2.129  -5.841 1.00 . A A . 910 LEU HA   1 1 
       12  9138 1 1  3 LEU HB2  H  3.491  -1.640  -4.213 1.00 . A A . 910 LEU HB2  1 1 
       12  9139 1 1  3 LEU HB3  H  4.860  -0.581  -3.881 1.00 . A A . 910 LEU HB3  1 1 
       12  9140 1 1  3 LEU HD11 H  1.609  -0.389  -3.275 1.00 . A A . 910 LEU HD11 1 1 
       12  9141 1 1  3 LEU HD12 H  1.721   1.370  -3.244 1.00 . A A . 910 LEU HD12 1 1 
       12  9142 1 1  3 LEU HD13 H  2.944   0.394  -2.430 1.00 . A A . 910 LEU HD13 1 1 
       12  9143 1 1  3 LEU HD21 H  4.798   1.660  -4.113 1.00 . A A . 910 LEU HD21 1 1 
       12  9144 1 1  3 LEU HD22 H  3.299   2.545  -4.396 1.00 . A A . 910 LEU HD22 1 1 
       12  9145 1 1  3 LEU HD23 H  4.178   1.843  -5.754 1.00 . A A . 910 LEU HD23 1 1 
       12  9146 1 1  3 LEU HG   H  2.431   0.343  -5.398 1.00 . A A . 910 LEU HG   1 1 
       12  9147 1 1  3 LEU N    N  5.700  -0.195  -6.281 1.00 . A A . 910 LEU N    1 1 
       12  9148 1 1  3 LEU O    O  2.951  -2.252  -7.196 1.00 . A A . 910 LEU O    1 1 
       12  9149 1 1  4 GLY C    C  2.882  -0.432 -10.055 1.00 . A A . 911 GLY C    1 1 
       12  9150 1 1  4 GLY CA   C  2.342  -0.031  -8.697 1.00 . A A . 911 GLY CA   1 1 
       12  9151 1 1  4 GLY H    H  3.882   0.711  -7.447 1.00 . A A . 911 GLY H    1 1 
       12  9152 1 1  4 GLY HA2  H  1.533  -0.695  -8.432 1.00 . A A . 911 GLY HA2  1 1 
       12  9153 1 1  4 GLY HA3  H  1.961   0.978  -8.758 1.00 . A A . 911 GLY HA3  1 1 
       12  9154 1 1  4 GLY N    N  3.354  -0.087  -7.658 1.00 . A A . 911 GLY N    1 1 
       12  9155 1 1  4 GLY O    O  3.665  -1.376 -10.165 1.00 . A A . 911 GLY O    1 1 
       12  9156 1 1  5 SER C    C  2.616   1.170 -13.380 1.00 . A A . 912 SER C    1 1 
       12  9157 1 1  5 SER CA   C  2.906  -0.005 -12.451 1.00 . A A . 912 SER CA   1 1 
       12  9158 1 1  5 SER CB   C  2.218  -1.266 -12.976 1.00 . A A . 912 SER CB   1 1 
       12  9159 1 1  5 SER H    H  1.839   1.026 -10.940 1.00 . A A . 912 SER H    1 1 
       12  9160 1 1  5 SER HA   H  3.973  -0.172 -12.424 1.00 . A A . 912 SER HA   1 1 
       12  9161 1 1  5 SER HB2  H  2.532  -1.449 -13.992 1.00 . A A . 912 SER HB2  1 1 
       12  9162 1 1  5 SER HB3  H  2.494  -2.108 -12.357 1.00 . A A . 912 SER HB3  1 1 
       12  9163 1 1  5 SER HG   H  0.497  -0.875 -13.826 1.00 . A A . 912 SER HG   1 1 
       12  9164 1 1  5 SER N    N  2.463   0.285 -11.093 1.00 . A A . 912 SER N    1 1 
       12  9165 1 1  5 SER O    O  1.686   1.944 -13.149 1.00 . A A . 912 SER O    1 1 
       12  9166 1 1  5 SER OG   O  0.808  -1.126 -12.953 1.00 . A A . 912 SER OG   1 1 
       12  9167 1 1  6 SER C    C  3.754   1.964 -16.773 1.00 . A A . 913 SER C    1 1 
       12  9168 1 1  6 SER CA   C  3.251   2.380 -15.394 1.00 . A A . 913 SER CA   1 1 
       12  9169 1 1  6 SER CB   C  3.997   3.630 -14.923 1.00 . A A . 913 SER CB   1 1 
       12  9170 1 1  6 SER H    H  4.142   0.649 -14.562 1.00 . A A . 913 SER H    1 1 
       12  9171 1 1  6 SER HA   H  2.197   2.605 -15.461 1.00 . A A . 913 SER HA   1 1 
       12  9172 1 1  6 SER HB2  H  5.040   3.544 -15.186 1.00 . A A . 913 SER HB2  1 1 
       12  9173 1 1  6 SER HB3  H  3.575   4.501 -15.404 1.00 . A A . 913 SER HB3  1 1 
       12  9174 1 1  6 SER HG   H  4.647   3.375 -13.092 1.00 . A A . 913 SER HG   1 1 
       12  9175 1 1  6 SER N    N  3.418   1.298 -14.432 1.00 . A A . 913 SER N    1 1 
       12  9176 1 1  6 SER O    O  4.804   1.335 -16.898 1.00 . A A . 913 SER O    1 1 
       12  9177 1 1  6 SER OG   O  3.892   3.788 -13.519 1.00 . A A . 913 SER OG   1 1 
       12  9178 1 1  7 GLU C    C  4.458   2.913 -19.689 1.00 . A A . 914 GLU C    1 1 
       12  9179 1 1  7 GLU CA   C  3.363   1.982 -19.175 1.00 . A A . 914 GLU CA   1 1 
       12  9180 1 1  7 GLU CB   C  2.139   2.063 -20.090 1.00 . A A . 914 GLU CB   1 1 
       12  9181 1 1  7 GLU CD   C  1.003   0.873 -22.007 1.00 . A A . 914 GLU CD   1 1 
       12  9182 1 1  7 GLU CG   C  2.319   1.336 -21.412 1.00 . A A . 914 GLU CG   1 1 
       12  9183 1 1  7 GLU H    H  2.169   2.821 -17.641 1.00 . A A . 914 GLU H    1 1 
       12  9184 1 1  7 GLU HA   H  3.737   0.970 -19.178 1.00 . A A . 914 GLU HA   1 1 
       12  9185 1 1  7 GLU HB2  H  1.292   1.631 -19.577 1.00 . A A . 914 GLU HB2  1 1 
       12  9186 1 1  7 GLU HB3  H  1.930   3.101 -20.300 1.00 . A A . 914 GLU HB3  1 1 
       12  9187 1 1  7 GLU HG2  H  2.798   2.002 -22.113 1.00 . A A . 914 GLU HG2  1 1 
       12  9188 1 1  7 GLU HG3  H  2.948   0.472 -21.251 1.00 . A A . 914 GLU HG3  1 1 
       12  9189 1 1  7 GLU N    N  2.995   2.320 -17.805 1.00 . A A . 914 GLU N    1 1 
       12  9190 1 1  7 GLU O    O  5.376   2.482 -20.388 1.00 . A A . 914 GLU O    1 1 
       12  9191 1 1  7 GLU OE1  O  0.002   1.607 -21.874 1.00 . A A . 914 GLU OE1  1 1 
       12  9192 1 1  7 GLU OE2  O  0.974  -0.223 -22.605 1.00 . A A . 914 GLU OE2  1 1 
       12  9193 1 1  8 ASP C    C  6.749   4.731 -19.416 1.00 . A A . 915 ASP C    1 1 
       12  9194 1 1  8 ASP CA   C  5.334   5.182 -19.765 1.00 . A A . 915 ASP CA   1 1 
       12  9195 1 1  8 ASP CB   C  5.040   6.533 -19.111 1.00 . A A . 915 ASP CB   1 1 
       12  9196 1 1  8 ASP CG   C  5.463   6.577 -17.656 1.00 . A A . 915 ASP CG   1 1 
       12  9197 1 1  8 ASP H    H  3.598   4.472 -18.781 1.00 . A A . 915 ASP H    1 1 
       12  9198 1 1  8 ASP HA   H  5.257   5.286 -20.836 1.00 . A A . 915 ASP HA   1 1 
       12  9199 1 1  8 ASP HB2  H  5.573   7.307 -19.645 1.00 . A A . 915 ASP HB2  1 1 
       12  9200 1 1  8 ASP HB3  H  3.979   6.729 -19.165 1.00 . A A . 915 ASP HB3  1 1 
       12  9201 1 1  8 ASP N    N  4.353   4.190 -19.340 1.00 . A A . 915 ASP N    1 1 
       12  9202 1 1  8 ASP O    O  7.709   5.084 -20.100 1.00 . A A . 915 ASP O    1 1 
       12  9203 1 1  8 ASP OD1  O  4.668   6.148 -16.794 1.00 . A A . 915 ASP OD1  1 1 
       12  9204 1 1  8 ASP OD2  O  6.589   7.040 -17.380 1.00 . A A . 915 ASP OD2  1 1 
       12  9205 1 1  9 GLN C    C  8.835   2.630 -19.003 1.00 . A A . 916 GLN C    1 1 
       12  9206 1 1  9 GLN CA   C  8.168   3.454 -17.906 1.00 . A A . 916 GLN CA   1 1 
       12  9207 1 1  9 GLN CB   C  8.012   2.610 -16.641 1.00 . A A . 916 GLN CB   1 1 
       12  9208 1 1  9 GLN CD   C 10.107   3.241 -15.378 1.00 . A A . 916 GLN CD   1 1 
       12  9209 1 1  9 GLN CG   C  9.334   2.131 -16.062 1.00 . A A . 916 GLN CG   1 1 
       12  9210 1 1  9 GLN H    H  6.067   3.704 -17.842 1.00 . A A . 916 GLN H    1 1 
       12  9211 1 1  9 GLN HA   H  8.791   4.307 -17.685 1.00 . A A . 916 GLN HA   1 1 
       12  9212 1 1  9 GLN HB2  H  7.506   3.198 -15.890 1.00 . A A . 916 GLN HB2  1 1 
       12  9213 1 1  9 GLN HB3  H  7.411   1.743 -16.872 1.00 . A A . 916 GLN HB3  1 1 
       12  9214 1 1  9 GLN HE21 H  8.536   3.666 -14.236 1.00 . A A . 916 GLN HE21 1 1 
       12  9215 1 1  9 GLN HE22 H  9.938   4.640 -13.976 1.00 . A A . 916 GLN HE22 1 1 
       12  9216 1 1  9 GLN HG2  H  9.135   1.354 -15.339 1.00 . A A . 916 GLN HG2  1 1 
       12  9217 1 1  9 GLN HG3  H  9.938   1.731 -16.862 1.00 . A A . 916 GLN HG3  1 1 
       12  9218 1 1  9 GLN N    N  6.869   3.951 -18.347 1.00 . A A . 916 GLN N    1 1 
       12  9219 1 1  9 GLN NE2  N  9.462   3.918 -14.435 1.00 . A A . 916 GLN NE2  1 1 
       12  9220 1 1  9 GLN O    O 10.015   2.816 -19.303 1.00 . A A . 916 GLN O    1 1 
       12  9221 1 1  9 GLN OE1  O 11.272   3.487 -15.693 1.00 . A A . 916 GLN OE1  1 1 
       12  9222 1 1 10 THR C    C  9.154   1.695 -21.807 1.00 . A A . 917 THR C    1 1 
       12  9223 1 1 10 THR CA   C  8.591   0.864 -20.660 1.00 . A A . 917 THR CA   1 1 
       12  9224 1 1 10 THR CB   C  7.500  -0.075 -21.208 1.00 . A A . 917 THR CB   1 1 
       12  9225 1 1 10 THR CG2  C  8.037  -0.916 -22.356 1.00 . A A . 917 THR CG2  1 1 
       12  9226 1 1 10 THR H    H  7.140   1.618 -19.315 1.00 . A A . 917 THR H    1 1 
       12  9227 1 1 10 THR HA   H  9.383   0.258 -20.244 1.00 . A A . 917 THR HA   1 1 
       12  9228 1 1 10 THR HB   H  6.680   0.526 -21.573 1.00 . A A . 917 THR HB   1 1 
       12  9229 1 1 10 THR HG1  H  7.763  -1.232 -19.633 1.00 . A A . 917 THR HG1  1 1 
       12  9230 1 1 10 THR HG21 H  8.851  -1.530 -22.002 1.00 . A A . 917 THR HG21 1 1 
       12  9231 1 1 10 THR HG22 H  8.392  -0.266 -23.143 1.00 . A A . 917 THR HG22 1 1 
       12  9232 1 1 10 THR HG23 H  7.249  -1.547 -22.739 1.00 . A A . 917 THR HG23 1 1 
       12  9233 1 1 10 THR N    N  8.073   1.718 -19.598 1.00 . A A . 917 THR N    1 1 
       12  9234 1 1 10 THR O    O 10.239   1.414 -22.315 1.00 . A A . 917 THR O    1 1 
       12  9235 1 1 10 THR OG1  O  7.022  -0.932 -20.165 1.00 . A A . 917 THR OG1  1 1 
       12  9236 1 1 11 ALA C    C 10.255   4.101 -23.067 1.00 . A A . 918 ALA C    1 1 
       12  9237 1 1 11 ALA CA   C  8.837   3.592 -23.298 1.00 . A A . 918 ALA CA   1 1 
       12  9238 1 1 11 ALA CB   C  7.872   4.759 -23.447 1.00 . A A . 918 ALA CB   1 1 
       12  9239 1 1 11 ALA H    H  7.554   2.892 -21.768 1.00 . A A . 918 ALA H    1 1 
       12  9240 1 1 11 ALA HA   H  8.815   3.019 -24.214 1.00 . A A . 918 ALA HA   1 1 
       12  9241 1 1 11 ALA HB1  H  8.114   5.519 -22.718 1.00 . A A . 918 ALA HB1  1 1 
       12  9242 1 1 11 ALA HB2  H  7.958   5.172 -24.441 1.00 . A A . 918 ALA HB2  1 1 
       12  9243 1 1 11 ALA HB3  H  6.862   4.414 -23.286 1.00 . A A . 918 ALA HB3  1 1 
       12  9244 1 1 11 ALA N    N  8.410   2.719 -22.212 1.00 . A A . 918 ALA N    1 1 
       12  9245 1 1 11 ALA O    O 10.992   4.365 -24.017 1.00 . A A . 918 ALA O    1 1 
       12  9246 1 1 12 ALA C    C 13.001   3.609 -21.602 1.00 . A A . 919 ALA C    1 1 
       12  9247 1 1 12 ALA CA   C 11.963   4.714 -21.446 1.00 . A A . 919 ALA CA   1 1 
       12  9248 1 1 12 ALA CB   C 11.970   5.249 -20.021 1.00 . A A . 919 ALA CB   1 1 
       12  9249 1 1 12 ALA H    H  9.999   4.011 -21.087 1.00 . A A . 919 ALA H    1 1 
       12  9250 1 1 12 ALA HA   H 12.214   5.528 -22.111 1.00 . A A . 919 ALA HA   1 1 
       12  9251 1 1 12 ALA HB1  H 11.749   4.445 -19.334 1.00 . A A . 919 ALA HB1  1 1 
       12  9252 1 1 12 ALA HB2  H 12.943   5.659 -19.796 1.00 . A A . 919 ALA HB2  1 1 
       12  9253 1 1 12 ALA HB3  H 11.221   6.022 -19.924 1.00 . A A . 919 ALA HB3  1 1 
       12  9254 1 1 12 ALA N    N 10.632   4.238 -21.800 1.00 . A A . 919 ALA N    1 1 
       12  9255 1 1 12 ALA O    O 14.145   3.867 -21.980 1.00 . A A . 919 ALA O    1 1 
       12  9256 1 1 13 LEU C    C 13.755   0.881 -22.879 1.00 . A A . 920 LEU C    1 1 
       12  9257 1 1 13 LEU CA   C 13.494   1.232 -21.418 1.00 . A A . 920 LEU CA   1 1 
       12  9258 1 1 13 LEU CB   C 12.900   0.025 -20.690 1.00 . A A . 920 LEU CB   1 1 
       12  9259 1 1 13 LEU CD1  C 11.650  -0.961 -18.753 1.00 . A A . 920 LEU CD1  1 1 
       12  9260 1 1 13 LEU CD2  C 13.235   0.938 -18.379 1.00 . A A . 920 LEU CD2  1 1 
       12  9261 1 1 13 LEU CG   C 12.237   0.313 -19.343 1.00 . A A . 920 LEU CG   1 1 
       12  9262 1 1 13 LEU H    H 11.674   2.235 -21.015 1.00 . A A . 920 LEU H    1 1 
       12  9263 1 1 13 LEU HA   H 14.430   1.499 -20.951 1.00 . A A . 920 LEU HA   1 1 
       12  9264 1 1 13 LEU HB2  H 12.158  -0.419 -21.336 1.00 . A A . 920 LEU HB2  1 1 
       12  9265 1 1 13 LEU HB3  H 13.699  -0.684 -20.522 1.00 . A A . 920 LEU HB3  1 1 
       12  9266 1 1 13 LEU HD11 H 10.975  -1.410 -19.466 1.00 . A A . 920 LEU HD11 1 1 
       12  9267 1 1 13 LEU HD12 H 11.112  -0.723 -17.848 1.00 . A A . 920 LEU HD12 1 1 
       12  9268 1 1 13 LEU HD13 H 12.448  -1.653 -18.527 1.00 . A A . 920 LEU HD13 1 1 
       12  9269 1 1 13 LEU HD21 H 13.026   1.993 -18.279 1.00 . A A . 920 LEU HD21 1 1 
       12  9270 1 1 13 LEU HD22 H 14.236   0.804 -18.762 1.00 . A A . 920 LEU HD22 1 1 
       12  9271 1 1 13 LEU HD23 H 13.151   0.460 -17.414 1.00 . A A . 920 LEU HD23 1 1 
       12  9272 1 1 13 LEU HG   H 11.428   1.015 -19.490 1.00 . A A . 920 LEU HG   1 1 
       12  9273 1 1 13 LEU N    N 12.597   2.378 -21.310 1.00 . A A . 920 LEU N    1 1 
       12  9274 1 1 13 LEU O    O 14.904   0.747 -23.299 1.00 . A A . 920 LEU O    1 1 
       12  9275 1 1 14 MET C    C 13.717   1.386 -25.780 1.00 . A A . 921 MET C    1 1 
       12  9276 1 1 14 MET CA   C 12.795   0.404 -25.064 1.00 . A A . 921 MET CA   1 1 
       12  9277 1 1 14 MET CB   C 11.415   0.407 -25.724 1.00 . A A . 921 MET CB   1 1 
       12  9278 1 1 14 MET CE   C  8.245   0.989 -26.722 1.00 . A A . 921 MET CE   1 1 
       12  9279 1 1 14 MET CG   C 10.598   1.651 -25.415 1.00 . A A . 921 MET CG   1 1 
       12  9280 1 1 14 MET H    H 11.791   0.855 -23.256 1.00 . A A . 921 MET H    1 1 
       12  9281 1 1 14 MET HA   H 13.217  -0.588 -25.139 1.00 . A A . 921 MET HA   1 1 
       12  9282 1 1 14 MET HB2  H 11.540   0.342 -26.794 1.00 . A A . 921 MET HB2  1 1 
       12  9283 1 1 14 MET HB3  H 10.862  -0.454 -25.380 1.00 . A A . 921 MET HB3  1 1 
       12  9284 1 1 14 MET HE1  H  8.567   0.054 -27.158 1.00 . A A . 921 MET HE1  1 1 
       12  9285 1 1 14 MET HE2  H  7.972   0.828 -25.689 1.00 . A A . 921 MET HE2  1 1 
       12  9286 1 1 14 MET HE3  H  7.392   1.366 -27.266 1.00 . A A . 921 MET HE3  1 1 
       12  9287 1 1 14 MET HG2  H  9.951   1.443 -24.576 1.00 . A A . 921 MET HG2  1 1 
       12  9288 1 1 14 MET HG3  H 11.273   2.453 -25.156 1.00 . A A . 921 MET HG3  1 1 
       12  9289 1 1 14 MET N    N 12.681   0.735 -23.649 1.00 . A A . 921 MET N    1 1 
       12  9290 1 1 14 MET O    O 14.437   1.013 -26.706 1.00 . A A . 921 MET O    1 1 
       12  9291 1 1 14 MET SD   S  9.582   2.178 -26.808 1.00 . A A . 921 MET SD   1 1 
       12  9292 1 1 15 ALA C    C 15.995   3.446 -25.627 1.00 . A A . 922 ALA C    1 1 
       12  9293 1 1 15 ALA CA   C 14.522   3.676 -25.945 1.00 . A A . 922 ALA CA   1 1 
       12  9294 1 1 15 ALA CB   C 14.084   5.051 -25.463 1.00 . A A . 922 ALA CB   1 1 
       12  9295 1 1 15 ALA H    H 13.093   2.877 -24.605 1.00 . A A . 922 ALA H    1 1 
       12  9296 1 1 15 ALA HA   H 14.385   3.637 -27.016 1.00 . A A . 922 ALA HA   1 1 
       12  9297 1 1 15 ALA HB1  H 14.225   5.771 -26.256 1.00 . A A . 922 ALA HB1  1 1 
       12  9298 1 1 15 ALA HB2  H 13.042   5.020 -25.185 1.00 . A A . 922 ALA HB2  1 1 
       12  9299 1 1 15 ALA HB3  H 14.677   5.338 -24.607 1.00 . A A . 922 ALA HB3  1 1 
       12  9300 1 1 15 ALA N    N 13.688   2.642 -25.346 1.00 . A A . 922 ALA N    1 1 
       12  9301 1 1 15 ALA O    O 16.875   3.824 -26.402 1.00 . A A . 922 ALA O    1 1 
       12  9302 1 1 16 HIS C    C 18.295   1.554 -25.011 1.00 . A A . 923 HIS C    1 1 
       12  9303 1 1 16 HIS CA   C 17.627   2.544 -24.061 1.00 . A A . 923 HIS CA   1 1 
       12  9304 1 1 16 HIS CB   C 17.642   1.992 -22.636 1.00 . A A . 923 HIS CB   1 1 
       12  9305 1 1 16 HIS CD2  C 16.632   2.746 -20.369 1.00 . A A . 923 HIS CD2  1 1 
       12  9306 1 1 16 HIS CE1  C 16.555   4.903 -20.755 1.00 . A A . 923 HIS CE1  1 1 
       12  9307 1 1 16 HIS CG   C 17.120   2.955 -21.615 1.00 . A A . 923 HIS CG   1 1 
       12  9308 1 1 16 HIS H    H 15.516   2.547 -23.907 1.00 . A A . 923 HIS H    1 1 
       12  9309 1 1 16 HIS HA   H 18.178   3.472 -24.084 1.00 . A A . 923 HIS HA   1 1 
       12  9310 1 1 16 HIS HB2  H 17.031   1.102 -22.595 1.00 . A A . 923 HIS HB2  1 1 
       12  9311 1 1 16 HIS HB3  H 18.657   1.738 -22.365 1.00 . A A . 923 HIS HB3  1 1 
       12  9312 1 1 16 HIS HD1  H 17.341   4.782 -22.640 1.00 . A A . 923 HIS HD1  1 1 
       12  9313 1 1 16 HIS HD2  H 16.531   1.792 -19.871 1.00 . A A . 923 HIS HD2  1 1 
       12  9314 1 1 16 HIS HE1  H 16.391   5.963 -20.634 1.00 . A A . 923 HIS HE1  1 1 
       12  9315 1 1 16 HIS N    N 16.259   2.824 -24.482 1.00 . A A . 923 HIS N    1 1 
       12  9316 1 1 16 HIS ND1  N 17.057   4.316 -21.826 1.00 . A A . 923 HIS ND1  1 1 
       12  9317 1 1 16 HIS NE2  N 16.288   3.973 -19.856 1.00 . A A . 923 HIS NE2  1 1 
       12  9318 1 1 16 HIS O    O 19.503   1.619 -25.243 1.00 . A A . 923 HIS O    1 1 
       12  9319 1 1 17 LEU C    C 18.235   0.228 -27.866 1.00 . A A . 924 LEU C    1 1 
       12  9320 1 1 17 LEU CA   C 18.017  -0.368 -26.479 1.00 . A A . 924 LEU CA   1 1 
       12  9321 1 1 17 LEU CB   C 17.051  -1.551 -26.566 1.00 . A A . 924 LEU CB   1 1 
       12  9322 1 1 17 LEU CD1  C 15.297  -2.112 -24.866 1.00 . A A . 924 LEU CD1  1 1 
       12  9323 1 1 17 LEU CD2  C 17.120  -3.750 -25.364 1.00 . A A . 924 LEU CD2  1 1 
       12  9324 1 1 17 LEU CG   C 16.759  -2.276 -25.252 1.00 . A A . 924 LEU CG   1 1 
       12  9325 1 1 17 LEU H    H 16.549   0.636 -25.332 1.00 . A A . 924 LEU H    1 1 
       12  9326 1 1 17 LEU HA   H 18.965  -0.715 -26.097 1.00 . A A . 924 LEU HA   1 1 
       12  9327 1 1 17 LEU HB2  H 16.115  -1.185 -26.957 1.00 . A A . 924 LEU HB2  1 1 
       12  9328 1 1 17 LEU HB3  H 17.471  -2.269 -27.255 1.00 . A A . 924 LEU HB3  1 1 
       12  9329 1 1 17 LEU HD11 H 15.091  -1.071 -24.671 1.00 . A A . 924 LEU HD11 1 1 
       12  9330 1 1 17 LEU HD12 H 15.092  -2.692 -23.978 1.00 . A A . 924 LEU HD12 1 1 
       12  9331 1 1 17 LEU HD13 H 14.670  -2.458 -25.674 1.00 . A A . 924 LEU HD13 1 1 
       12  9332 1 1 17 LEU HD21 H 17.503  -4.100 -24.417 1.00 . A A . 924 LEU HD21 1 1 
       12  9333 1 1 17 LEU HD22 H 17.874  -3.878 -26.127 1.00 . A A . 924 LEU HD22 1 1 
       12  9334 1 1 17 LEU HD23 H 16.240  -4.317 -25.630 1.00 . A A . 924 LEU HD23 1 1 
       12  9335 1 1 17 LEU HG   H 17.362  -1.842 -24.466 1.00 . A A . 924 LEU HG   1 1 
       12  9336 1 1 17 LEU N    N 17.502   0.637 -25.555 1.00 . A A . 924 LEU N    1 1 
       12  9337 1 1 17 LEU O    O 19.264  -0.006 -28.499 1.00 . A A . 924 LEU O    1 1 
       12  9338 1 1 18 PHE C    C 18.587   2.514 -29.744 1.00 . A A . 925 PHE C    1 1 
       12  9339 1 1 18 PHE CA   C 17.345   1.633 -29.644 1.00 . A A . 925 PHE CA   1 1 
       12  9340 1 1 18 PHE CB   C 16.091   2.467 -29.915 1.00 . A A . 925 PHE CB   1 1 
       12  9341 1 1 18 PHE CD1  C 14.744   0.383 -30.285 1.00 . A A . 925 PHE CD1  1 1 
       12  9342 1 1 18 PHE CD2  C 13.687   2.243 -29.233 1.00 . A A . 925 PHE CD2  1 1 
       12  9343 1 1 18 PHE CE1  C 13.570  -0.341 -30.190 1.00 . A A . 925 PHE CE1  1 1 
       12  9344 1 1 18 PHE CE2  C 12.511   1.524 -29.134 1.00 . A A . 925 PHE CE2  1 1 
       12  9345 1 1 18 PHE CG   C 14.815   1.682 -29.809 1.00 . A A . 925 PHE CG   1 1 
       12  9346 1 1 18 PHE CZ   C 12.453   0.229 -29.612 1.00 . A A . 925 PHE CZ   1 1 
       12  9347 1 1 18 PHE H    H 16.463   1.151 -27.780 1.00 . A A . 925 PHE H    1 1 
       12  9348 1 1 18 PHE HA   H 17.413   0.850 -30.383 1.00 . A A . 925 PHE HA   1 1 
       12  9349 1 1 18 PHE HB2  H 16.043   3.275 -29.200 1.00 . A A . 925 PHE HB2  1 1 
       12  9350 1 1 18 PHE HB3  H 16.149   2.876 -30.912 1.00 . A A . 925 PHE HB3  1 1 
       12  9351 1 1 18 PHE HD1  H 15.617  -0.065 -30.736 1.00 . A A . 925 PHE HD1  1 1 
       12  9352 1 1 18 PHE HD2  H 13.731   3.256 -28.858 1.00 . A A . 925 PHE HD2  1 1 
       12  9353 1 1 18 PHE HE1  H 13.528  -1.353 -30.564 1.00 . A A . 925 PHE HE1  1 1 
       12  9354 1 1 18 PHE HE2  H 11.639   1.973 -28.682 1.00 . A A . 925 PHE HE2  1 1 
       12  9355 1 1 18 PHE HZ   H 11.535  -0.334 -29.537 1.00 . A A . 925 PHE HZ   1 1 
       12  9356 1 1 18 PHE N    N 17.260   1.002 -28.332 1.00 . A A . 925 PHE N    1 1 
       12  9357 1 1 18 PHE O    O 19.128   2.721 -30.829 1.00 . A A . 925 PHE O    1 1 
       12  9358 1 1 19 GLU C    C 21.461   3.119 -28.967 1.00 . A A . 926 GLU C    1 1 
       12  9359 1 1 19 GLU CA   C 20.209   3.891 -28.561 1.00 . A A . 926 GLU CA   1 1 
       12  9360 1 1 19 GLU CB   C 20.390   4.478 -27.160 1.00 . A A . 926 GLU CB   1 1 
       12  9361 1 1 19 GLU CD   C 19.774   6.306 -25.529 1.00 . A A . 926 GLU CD   1 1 
       12  9362 1 1 19 GLU CG   C 19.519   5.694 -26.893 1.00 . A A . 926 GLU CG   1 1 
       12  9363 1 1 19 GLU H    H 18.558   2.829 -27.769 1.00 . A A . 926 GLU H    1 1 
       12  9364 1 1 19 GLU HA   H 20.055   4.697 -29.263 1.00 . A A . 926 GLU HA   1 1 
       12  9365 1 1 19 GLU HB2  H 20.148   3.720 -26.431 1.00 . A A . 926 GLU HB2  1 1 
       12  9366 1 1 19 GLU HB3  H 21.423   4.768 -27.036 1.00 . A A . 926 GLU HB3  1 1 
       12  9367 1 1 19 GLU HG2  H 19.721   6.439 -27.648 1.00 . A A . 926 GLU HG2  1 1 
       12  9368 1 1 19 GLU HG3  H 18.482   5.398 -26.950 1.00 . A A . 926 GLU HG3  1 1 
       12  9369 1 1 19 GLU N    N 19.032   3.031 -28.602 1.00 . A A . 926 GLU N    1 1 
       12  9370 1 1 19 GLU O    O 22.441   3.703 -29.429 1.00 . A A . 926 GLU O    1 1 
       12  9371 1 1 19 GLU OE1  O 20.821   6.966 -25.362 1.00 . A A . 926 GLU OE1  1 1 
       12  9372 1 1 19 GLU OE2  O 18.927   6.125 -24.629 1.00 . A A . 926 GLU OE2  1 1 
       12  9373 1 1 20 MET C    C 22.578   0.667 -30.637 1.00 . A A . 927 MET C    1 1 
       12  9374 1 1 20 MET CA   C 22.552   0.950 -29.138 1.00 . A A . 927 MET CA   1 1 
       12  9375 1 1 20 MET CB   C 22.485  -0.366 -28.360 1.00 . A A . 927 MET CB   1 1 
       12  9376 1 1 20 MET CE   C 24.826  -1.119 -25.427 1.00 . A A . 927 MET CE   1 1 
       12  9377 1 1 20 MET CG   C 22.642  -0.192 -26.858 1.00 . A A . 927 MET CG   1 1 
       12  9378 1 1 20 MET H    H 20.612   1.393 -28.418 1.00 . A A . 927 MET H    1 1 
       12  9379 1 1 20 MET HA   H 23.456   1.472 -28.866 1.00 . A A . 927 MET HA   1 1 
       12  9380 1 1 20 MET HB2  H 21.530  -0.834 -28.549 1.00 . A A . 927 MET HB2  1 1 
       12  9381 1 1 20 MET HB3  H 23.272  -1.018 -28.709 1.00 . A A . 927 MET HB3  1 1 
       12  9382 1 1 20 MET HE1  H 25.674  -1.588 -25.906 1.00 . A A . 927 MET HE1  1 1 
       12  9383 1 1 20 MET HE2  H 25.105  -0.800 -24.433 1.00 . A A . 927 MET HE2  1 1 
       12  9384 1 1 20 MET HE3  H 24.012  -1.825 -25.363 1.00 . A A . 927 MET HE3  1 1 
       12  9385 1 1 20 MET HG2  H 21.949   0.565 -26.522 1.00 . A A . 927 MET HG2  1 1 
       12  9386 1 1 20 MET HG3  H 22.409  -1.130 -26.375 1.00 . A A . 927 MET HG3  1 1 
       12  9387 1 1 20 MET N    N 21.421   1.802 -28.790 1.00 . A A . 927 MET N    1 1 
       12  9388 1 1 20 MET O    O 23.642   0.634 -31.253 1.00 . A A . 927 MET O    1 1 
       12  9389 1 1 20 MET SD   S 24.310   0.303 -26.387 1.00 . A A . 927 MET SD   1 1 
       12  9390 1 1 21 GLY C    C 20.628  -1.137 -32.929 1.00 . A A . 928 GLY C    1 1 
       12  9391 1 1 21 GLY CA   C 21.311   0.184 -32.639 1.00 . A A . 928 GLY CA   1 1 
       12  9392 1 1 21 GLY H    H 20.583   0.501 -30.676 1.00 . A A . 928 GLY H    1 1 
       12  9393 1 1 21 GLY HA2  H 20.755   0.977 -33.116 1.00 . A A . 928 GLY HA2  1 1 
       12  9394 1 1 21 GLY HA3  H 22.309   0.159 -33.052 1.00 . A A . 928 GLY HA3  1 1 
       12  9395 1 1 21 GLY N    N 21.400   0.462 -31.217 1.00 . A A . 928 GLY N    1 1 
       12  9396 1 1 21 GLY O    O 20.892  -1.769 -33.953 1.00 . A A . 928 GLY O    1 1 
       12  9397 1 1 22 PHE C    C 17.859  -2.651 -33.157 1.00 . A A . 929 PHE C    1 1 
       12  9398 1 1 22 PHE CA   C 19.028  -2.816 -32.190 1.00 . A A . 929 PHE CA   1 1 
       12  9399 1 1 22 PHE CB   C 18.518  -3.315 -30.837 1.00 . A A . 929 PHE CB   1 1 
       12  9400 1 1 22 PHE CD1  C 20.486  -4.753 -30.239 1.00 . A A . 929 PHE CD1  1 1 
       12  9401 1 1 22 PHE CD2  C 19.777  -3.096 -28.677 1.00 . A A . 929 PHE CD2  1 1 
       12  9402 1 1 22 PHE CE1  C 21.496  -5.136 -29.377 1.00 . A A . 929 PHE CE1  1 1 
       12  9403 1 1 22 PHE CE2  C 20.785  -3.475 -27.811 1.00 . A A . 929 PHE CE2  1 1 
       12  9404 1 1 22 PHE CG   C 19.615  -3.730 -29.898 1.00 . A A . 929 PHE CG   1 1 
       12  9405 1 1 22 PHE CZ   C 21.646  -4.496 -28.162 1.00 . A A . 929 PHE CZ   1 1 
       12  9406 1 1 22 PHE H    H 19.581  -1.011 -31.231 1.00 . A A . 929 PHE H    1 1 
       12  9407 1 1 22 PHE HA   H 19.716  -3.541 -32.596 1.00 . A A . 929 PHE HA   1 1 
       12  9408 1 1 22 PHE HB2  H 17.954  -2.528 -30.359 1.00 . A A . 929 PHE HB2  1 1 
       12  9409 1 1 22 PHE HB3  H 17.875  -4.168 -30.995 1.00 . A A . 929 PHE HB3  1 1 
       12  9410 1 1 22 PHE HD1  H 20.370  -5.254 -31.188 1.00 . A A . 929 PHE HD1  1 1 
       12  9411 1 1 22 PHE HD2  H 19.103  -2.296 -28.402 1.00 . A A . 929 PHE HD2  1 1 
       12  9412 1 1 22 PHE HE1  H 22.168  -5.935 -29.654 1.00 . A A . 929 PHE HE1  1 1 
       12  9413 1 1 22 PHE HE2  H 20.900  -2.972 -26.862 1.00 . A A . 929 PHE HE2  1 1 
       12  9414 1 1 22 PHE HZ   H 22.434  -4.794 -27.487 1.00 . A A . 929 PHE HZ   1 1 
       12  9415 1 1 22 PHE N    N 19.748  -1.558 -32.027 1.00 . A A . 929 PHE N    1 1 
       12  9416 1 1 22 PHE O    O 17.772  -3.350 -34.167 1.00 . A A . 929 PHE O    1 1 
       12  9417 1 1 23 CYS C    C 14.889  -2.689 -33.736 1.00 . A A . 930 CYS C    1 1 
       12  9418 1 1 23 CYS CA   C 15.798  -1.466 -33.679 1.00 . A A . 930 CYS CA   1 1 
       12  9419 1 1 23 CYS CB   C 16.237  -1.075 -35.091 1.00 . A A . 930 CYS CB   1 1 
       12  9420 1 1 23 CYS H    H 17.087  -1.197 -32.022 1.00 . A A . 930 CYS H    1 1 
       12  9421 1 1 23 CYS HA   H 15.250  -0.645 -33.242 1.00 . A A . 930 CYS HA   1 1 
       12  9422 1 1 23 CYS HB2  H 16.635  -1.947 -35.590 1.00 . A A . 930 CYS HB2  1 1 
       12  9423 1 1 23 CYS HB3  H 15.379  -0.716 -35.640 1.00 . A A . 930 CYS HB3  1 1 
       12  9424 1 1 23 CYS HG   H 17.138   1.179 -34.313 1.00 . A A . 930 CYS HG   1 1 
       12  9425 1 1 23 CYS N    N 16.963  -1.722 -32.840 1.00 . A A . 930 CYS N    1 1 
       12  9426 1 1 23 CYS O    O 14.547  -3.171 -34.816 1.00 . A A . 930 CYS O    1 1 
       12  9427 1 1 23 CYS SG   S 17.505   0.213 -35.141 1.00 . A A . 930 CYS SG   1 1 
       12  9428 1 1 24 ASP C    C 12.636  -4.209 -31.337 1.00 . A A . 931 ASP C    1 1 
       12  9429 1 1 24 ASP CA   C 13.633  -4.355 -32.483 1.00 . A A . 931 ASP CA   1 1 
       12  9430 1 1 24 ASP CB   C 14.465  -5.624 -32.293 1.00 . A A . 931 ASP CB   1 1 
       12  9431 1 1 24 ASP CG   C 15.408  -5.877 -33.453 1.00 . A A . 931 ASP CG   1 1 
       12  9432 1 1 24 ASP H    H 14.808  -2.758 -31.740 1.00 . A A . 931 ASP H    1 1 
       12  9433 1 1 24 ASP HA   H 13.087  -4.429 -33.411 1.00 . A A . 931 ASP HA   1 1 
       12  9434 1 1 24 ASP HB2  H 15.052  -5.530 -31.391 1.00 . A A . 931 ASP HB2  1 1 
       12  9435 1 1 24 ASP HB3  H 13.801  -6.471 -32.199 1.00 . A A . 931 ASP HB3  1 1 
       12  9436 1 1 24 ASP N    N 14.502  -3.187 -32.567 1.00 . A A . 931 ASP N    1 1 
       12  9437 1 1 24 ASP O    O 12.817  -4.789 -30.266 1.00 . A A . 931 ASP O    1 1 
       12  9438 1 1 24 ASP OD1  O 14.965  -5.756 -34.614 1.00 . A A . 931 ASP OD1  1 1 
       12  9439 1 1 24 ASP OD2  O 16.588  -6.198 -33.200 1.00 . A A . 931 ASP OD2  1 1 
       12  9440 1 1 25 ARG C    C  9.920  -4.525 -30.131 1.00 . A A . 932 ARG C    1 1 
       12  9441 1 1 25 ARG CA   C 10.560  -3.207 -30.557 1.00 . A A . 932 ARG CA   1 1 
       12  9442 1 1 25 ARG CB   C  9.487  -2.255 -31.088 1.00 . A A . 932 ARG CB   1 1 
       12  9443 1 1 25 ARG CD   C  9.166  -3.232 -33.381 1.00 . A A . 932 ARG CD   1 1 
       12  9444 1 1 25 ARG CG   C  8.509  -2.913 -32.048 1.00 . A A . 932 ARG CG   1 1 
       12  9445 1 1 25 ARG CZ   C 10.729  -2.141 -34.934 1.00 . A A . 932 ARG CZ   1 1 
       12  9446 1 1 25 ARG H    H 11.495  -2.996 -32.444 1.00 . A A . 932 ARG H    1 1 
       12  9447 1 1 25 ARG HA   H 11.035  -2.757 -29.699 1.00 . A A . 932 ARG HA   1 1 
       12  9448 1 1 25 ARG HB2  H  8.927  -1.860 -30.253 1.00 . A A . 932 ARG HB2  1 1 
       12  9449 1 1 25 ARG HB3  H  9.970  -1.439 -31.605 1.00 . A A . 932 ARG HB3  1 1 
       12  9450 1 1 25 ARG HD2  H  9.894  -4.015 -33.230 1.00 . A A . 932 ARG HD2  1 1 
       12  9451 1 1 25 ARG HD3  H  8.407  -3.575 -34.068 1.00 . A A . 932 ARG HD3  1 1 
       12  9452 1 1 25 ARG HE   H  9.606  -1.188 -33.590 1.00 . A A . 932 ARG HE   1 1 
       12  9453 1 1 25 ARG HG2  H  8.150  -3.832 -31.607 1.00 . A A . 932 ARG HG2  1 1 
       12  9454 1 1 25 ARG HG3  H  7.679  -2.244 -32.216 1.00 . A A . 932 ARG HG3  1 1 
       12  9455 1 1 25 ARG HH11 H 10.634  -4.153 -35.097 1.00 . A A . 932 ARG HH11 1 1 
       12  9456 1 1 25 ARG HH12 H 11.731  -3.371 -36.186 1.00 . A A . 932 ARG HH12 1 1 
       12  9457 1 1 25 ARG HH21 H 11.048  -0.147 -35.019 1.00 . A A . 932 ARG HH21 1 1 
       12  9458 1 1 25 ARG HH22 H 11.967  -1.093 -36.140 1.00 . A A . 932 ARG HH22 1 1 
       12  9459 1 1 25 ARG N    N 11.584  -3.431 -31.570 1.00 . A A . 932 ARG N    1 1 
       12  9460 1 1 25 ARG NE   N  9.835  -2.067 -33.954 1.00 . A A . 932 ARG NE   1 1 
       12  9461 1 1 25 ARG NH1  N 11.059  -3.319 -35.448 1.00 . A A . 932 ARG NH1  1 1 
       12  9462 1 1 25 ARG NH2  N 11.294  -1.036 -35.403 1.00 . A A . 932 ARG NH2  1 1 
       12  9463 1 1 25 ARG O    O  9.413  -4.647 -29.016 1.00 . A A . 932 ARG O    1 1 
       12  9464 1 1 26 GLN C    C 10.217  -7.578 -29.731 1.00 . A A . 933 GLN C    1 1 
       12  9465 1 1 26 GLN CA   C  9.369  -6.815 -30.742 1.00 . A A . 933 GLN CA   1 1 
       12  9466 1 1 26 GLN CB   C  9.236  -7.628 -32.031 1.00 . A A . 933 GLN CB   1 1 
       12  9467 1 1 26 GLN CD   C  7.704  -7.987 -34.008 1.00 . A A . 933 GLN CD   1 1 
       12  9468 1 1 26 GLN CG   C  8.338  -6.978 -33.071 1.00 . A A . 933 GLN CG   1 1 
       12  9469 1 1 26 GLN H    H 10.366  -5.348 -31.897 1.00 . A A . 933 GLN H    1 1 
       12  9470 1 1 26 GLN HA   H  8.386  -6.658 -30.324 1.00 . A A . 933 GLN HA   1 1 
       12  9471 1 1 26 GLN HB2  H 10.217  -7.757 -32.464 1.00 . A A . 933 GLN HB2  1 1 
       12  9472 1 1 26 GLN HB3  H  8.827  -8.598 -31.790 1.00 . A A . 933 GLN HB3  1 1 
       12  9473 1 1 26 GLN HE21 H  7.909  -6.734 -35.537 1.00 . A A . 933 GLN HE21 1 1 
       12  9474 1 1 26 GLN HE22 H  7.179  -8.255 -35.906 1.00 . A A . 933 GLN HE22 1 1 
       12  9475 1 1 26 GLN HG2  H  7.552  -6.439 -32.563 1.00 . A A . 933 GLN HG2  1 1 
       12  9476 1 1 26 GLN HG3  H  8.927  -6.287 -33.655 1.00 . A A . 933 GLN HG3  1 1 
       12  9477 1 1 26 GLN N    N  9.947  -5.507 -31.026 1.00 . A A . 933 GLN N    1 1 
       12  9478 1 1 26 GLN NE2  N  7.584  -7.622 -35.279 1.00 . A A . 933 GLN NE2  1 1 
       12  9479 1 1 26 GLN O    O  9.694  -8.169 -28.785 1.00 . A A . 933 GLN O    1 1 
       12  9480 1 1 26 GLN OE1  O  7.326  -9.083 -33.593 1.00 . A A . 933 GLN OE1  1 1 
       12  9481 1 1 27 LEU C    C 12.408  -7.648 -27.641 1.00 . A A . 934 LEU C    1 1 
       12  9482 1 1 27 LEU CA   C 12.452  -8.252 -29.041 1.00 . A A . 934 LEU CA   1 1 
       12  9483 1 1 27 LEU CB   C 13.877  -8.183 -29.594 1.00 . A A . 934 LEU CB   1 1 
       12  9484 1 1 27 LEU CD1  C 13.342  -9.839 -31.397 1.00 . A A . 934 LEU CD1  1 1 
       12  9485 1 1 27 LEU CD2  C 15.714  -9.150 -31.000 1.00 . A A . 934 LEU CD2  1 1 
       12  9486 1 1 27 LEU CG   C 14.363  -9.419 -30.352 1.00 . A A . 934 LEU CG   1 1 
       12  9487 1 1 27 LEU H    H 11.888  -7.073 -30.705 1.00 . A A . 934 LEU H    1 1 
       12  9488 1 1 27 LEU HA   H 12.147  -9.286 -28.984 1.00 . A A . 934 LEU HA   1 1 
       12  9489 1 1 27 LEU HB2  H 13.931  -7.341 -30.266 1.00 . A A . 934 LEU HB2  1 1 
       12  9490 1 1 27 LEU HB3  H 14.546  -8.020 -28.761 1.00 . A A . 934 LEU HB3  1 1 
       12  9491 1 1 27 LEU HD11 H 12.763  -8.981 -31.701 1.00 . A A . 934 LEU HD11 1 1 
       12  9492 1 1 27 LEU HD12 H 12.685 -10.587 -30.979 1.00 . A A . 934 LEU HD12 1 1 
       12  9493 1 1 27 LEU HD13 H 13.855 -10.250 -32.255 1.00 . A A . 934 LEU HD13 1 1 
       12  9494 1 1 27 LEU HD21 H 16.475  -9.097 -30.236 1.00 . A A . 934 LEU HD21 1 1 
       12  9495 1 1 27 LEU HD22 H 15.675  -8.214 -31.536 1.00 . A A . 934 LEU HD22 1 1 
       12  9496 1 1 27 LEU HD23 H 15.948  -9.949 -31.688 1.00 . A A . 934 LEU HD23 1 1 
       12  9497 1 1 27 LEU HG   H 14.483 -10.237 -29.655 1.00 . A A . 934 LEU HG   1 1 
       12  9498 1 1 27 LEU N    N 11.530  -7.561 -29.935 1.00 . A A . 934 LEU N    1 1 
       12  9499 1 1 27 LEU O    O 12.216  -8.357 -26.654 1.00 . A A . 934 LEU O    1 1 
       12  9500 1 1 28 ASN C    C 11.278  -5.934 -25.521 1.00 . A A . 935 ASN C    1 1 
       12  9501 1 1 28 ASN CA   C 12.565  -5.634 -26.284 1.00 . A A . 935 ASN CA   1 1 
       12  9502 1 1 28 ASN CB   C 12.702  -4.125 -26.501 1.00 . A A . 935 ASN CB   1 1 
       12  9503 1 1 28 ASN CG   C 13.734  -3.785 -27.559 1.00 . A A . 935 ASN CG   1 1 
       12  9504 1 1 28 ASN H    H 12.736  -5.821 -28.385 1.00 . A A . 935 ASN H    1 1 
       12  9505 1 1 28 ASN HA   H 13.405  -5.982 -25.701 1.00 . A A . 935 ASN HA   1 1 
       12  9506 1 1 28 ASN HB2  H 11.749  -3.725 -26.814 1.00 . A A . 935 ASN HB2  1 1 
       12  9507 1 1 28 ASN HB3  H 12.996  -3.659 -25.573 1.00 . A A . 935 ASN HB3  1 1 
       12  9508 1 1 28 ASN HD21 H 12.515  -2.424 -28.345 1.00 . A A . 935 ASN HD21 1 1 
       12  9509 1 1 28 ASN HD22 H 14.046  -2.603 -29.127 1.00 . A A . 935 ASN HD22 1 1 
       12  9510 1 1 28 ASN N    N 12.586  -6.333 -27.563 1.00 . A A . 935 ASN N    1 1 
       12  9511 1 1 28 ASN ND2  N 13.398  -2.842 -28.432 1.00 . A A . 935 ASN ND2  1 1 
       12  9512 1 1 28 ASN O    O 11.255  -5.913 -24.289 1.00 . A A . 935 ASN O    1 1 
       12  9513 1 1 28 ASN OD1  O 14.820  -4.363 -27.591 1.00 . A A . 935 ASN OD1  1 1 
       12  9514 1 1 29 LEU C    C  8.918  -7.921 -25.053 1.00 . A A . 936 LEU C    1 1 
       12  9515 1 1 29 LEU CA   C  8.919  -6.519 -25.653 1.00 . A A . 936 LEU CA   1 1 
       12  9516 1 1 29 LEU CB   C  7.804  -6.395 -26.693 1.00 . A A . 936 LEU CB   1 1 
       12  9517 1 1 29 LEU CD1  C  5.916  -7.186 -25.246 1.00 . A A . 936 LEU CD1  1 1 
       12  9518 1 1 29 LEU CD2  C  6.432  -4.743 -25.399 1.00 . A A . 936 LEU CD2  1 1 
       12  9519 1 1 29 LEU CG   C  6.413  -6.067 -26.148 1.00 . A A . 936 LEU CG   1 1 
       12  9520 1 1 29 LEU H    H 10.291  -6.214 -27.236 1.00 . A A . 936 LEU H    1 1 
       12  9521 1 1 29 LEU HA   H  8.746  -5.802 -24.864 1.00 . A A . 936 LEU HA   1 1 
       12  9522 1 1 29 LEU HB2  H  8.081  -5.613 -27.383 1.00 . A A . 936 LEU HB2  1 1 
       12  9523 1 1 29 LEU HB3  H  7.740  -7.335 -27.222 1.00 . A A . 936 LEU HB3  1 1 
       12  9524 1 1 29 LEU HD11 H  6.355  -7.080 -24.266 1.00 . A A . 936 LEU HD11 1 1 
       12  9525 1 1 29 LEU HD12 H  6.198  -8.140 -25.666 1.00 . A A . 936 LEU HD12 1 1 
       12  9526 1 1 29 LEU HD13 H  4.839  -7.132 -25.166 1.00 . A A . 936 LEU HD13 1 1 
       12  9527 1 1 29 LEU HD21 H  6.888  -3.985 -26.018 1.00 . A A . 936 LEU HD21 1 1 
       12  9528 1 1 29 LEU HD22 H  7.001  -4.854 -24.487 1.00 . A A . 936 LEU HD22 1 1 
       12  9529 1 1 29 LEU HD23 H  5.420  -4.451 -25.158 1.00 . A A . 936 LEU HD23 1 1 
       12  9530 1 1 29 LEU HG   H  5.722  -5.974 -26.975 1.00 . A A . 936 LEU HG   1 1 
       12  9531 1 1 29 LEU N    N 10.210  -6.213 -26.260 1.00 . A A . 936 LEU N    1 1 
       12  9532 1 1 29 LEU O    O  8.557  -8.109 -23.892 1.00 . A A . 936 LEU O    1 1 
       12  9533 1 1 30 ARG C    C 10.453 -10.476 -24.341 1.00 . A A . 937 ARG C    1 1 
       12  9534 1 1 30 ARG CA   C  9.372 -10.287 -25.401 1.00 . A A . 937 ARG CA   1 1 
       12  9535 1 1 30 ARG CB   C  9.631 -11.223 -26.582 1.00 . A A . 937 ARG CB   1 1 
       12  9536 1 1 30 ARG CD   C 11.720 -12.586 -26.274 1.00 . A A . 937 ARG CD   1 1 
       12  9537 1 1 30 ARG CG   C 11.102 -11.364 -26.936 1.00 . A A . 937 ARG CG   1 1 
       12  9538 1 1 30 ARG CZ   C 11.253 -14.992 -26.078 1.00 . A A . 937 ARG CZ   1 1 
       12  9539 1 1 30 ARG H    H  9.600  -8.688 -26.769 1.00 . A A . 937 ARG H    1 1 
       12  9540 1 1 30 ARG HA   H  8.412 -10.526 -24.967 1.00 . A A . 937 ARG HA   1 1 
       12  9541 1 1 30 ARG HB2  H  9.246 -12.203 -26.341 1.00 . A A . 937 ARG HB2  1 1 
       12  9542 1 1 30 ARG HB3  H  9.110 -10.843 -27.448 1.00 . A A . 937 ARG HB3  1 1 
       12  9543 1 1 30 ARG HD2  H 12.760 -12.645 -26.557 1.00 . A A . 937 ARG HD2  1 1 
       12  9544 1 1 30 ARG HD3  H 11.645 -12.475 -25.203 1.00 . A A . 937 ARG HD3  1 1 
       12  9545 1 1 30 ARG HE   H 10.417 -13.774 -27.418 1.00 . A A . 937 ARG HE   1 1 
       12  9546 1 1 30 ARG HG2  H 11.198 -11.462 -28.007 1.00 . A A . 937 ARG HG2  1 1 
       12  9547 1 1 30 ARG HG3  H 11.629 -10.481 -26.605 1.00 . A A . 937 ARG HG3  1 1 
       12  9548 1 1 30 ARG HH11 H 12.591 -14.274 -24.746 1.00 . A A . 937 ARG HH11 1 1 
       12  9549 1 1 30 ARG HH12 H 12.253 -15.968 -24.618 1.00 . A A . 937 ARG HH12 1 1 
       12  9550 1 1 30 ARG HH21 H  9.963 -16.004 -27.260 1.00 . A A . 937 ARG HH21 1 1 
       12  9551 1 1 30 ARG HH22 H 10.759 -16.951 -26.049 1.00 . A A . 937 ARG HH22 1 1 
       12  9552 1 1 30 ARG N    N  9.325  -8.901 -25.853 1.00 . A A . 937 ARG N    1 1 
       12  9553 1 1 30 ARG NE   N 11.050 -13.821 -26.672 1.00 . A A . 937 ARG NE   1 1 
       12  9554 1 1 30 ARG NH1  N 12.103 -15.086 -25.064 1.00 . A A . 937 ARG NH1  1 1 
       12  9555 1 1 30 ARG NH2  N 10.605 -16.071 -26.497 1.00 . A A . 937 ARG NH2  1 1 
       12  9556 1 1 30 ARG O    O 10.344 -11.347 -23.476 1.00 . A A . 937 ARG O    1 1 
       12  9557 1 1 31 LEU C    C 12.182  -9.180 -22.101 1.00 . A A . 938 LEU C    1 1 
       12  9558 1 1 31 LEU CA   C 12.597  -9.734 -23.460 1.00 . A A . 938 LEU CA   1 1 
       12  9559 1 1 31 LEU CB   C 13.809  -8.964 -23.988 1.00 . A A . 938 LEU CB   1 1 
       12  9560 1 1 31 LEU CD1  C 15.458 -10.790 -23.509 1.00 . A A . 938 LEU CD1  1 1 
       12  9561 1 1 31 LEU CD2  C 14.490 -10.554 -25.803 1.00 . A A . 938 LEU CD2  1 1 
       12  9562 1 1 31 LEU CG   C 14.948  -9.812 -24.556 1.00 . A A . 938 LEU CG   1 1 
       12  9563 1 1 31 LEU H    H 11.526  -8.983 -25.124 1.00 . A A . 938 LEU H    1 1 
       12  9564 1 1 31 LEU HA   H 12.864 -10.774 -23.346 1.00 . A A . 938 LEU HA   1 1 
       12  9565 1 1 31 LEU HB2  H 13.467  -8.305 -24.771 1.00 . A A . 938 LEU HB2  1 1 
       12  9566 1 1 31 LEU HB3  H 14.207  -8.376 -23.173 1.00 . A A . 938 LEU HB3  1 1 
       12  9567 1 1 31 LEU HD11 H 16.437 -10.482 -23.175 1.00 . A A . 938 LEU HD11 1 1 
       12  9568 1 1 31 LEU HD12 H 15.519 -11.779 -23.940 1.00 . A A . 938 LEU HD12 1 1 
       12  9569 1 1 31 LEU HD13 H 14.778 -10.805 -22.669 1.00 . A A . 938 LEU HD13 1 1 
       12  9570 1 1 31 LEU HD21 H 13.541 -10.155 -26.131 1.00 . A A . 938 LEU HD21 1 1 
       12  9571 1 1 31 LEU HD22 H 14.381 -11.604 -25.577 1.00 . A A . 938 LEU HD22 1 1 
       12  9572 1 1 31 LEU HD23 H 15.224 -10.429 -26.586 1.00 . A A . 938 LEU HD23 1 1 
       12  9573 1 1 31 LEU HG   H 15.768  -9.164 -24.833 1.00 . A A . 938 LEU HG   1 1 
       12  9574 1 1 31 LEU N    N 11.495  -9.657 -24.413 1.00 . A A . 938 LEU N    1 1 
       12  9575 1 1 31 LEU O    O 12.415  -9.806 -21.066 1.00 . A A . 938 LEU O    1 1 
       12  9576 1 1 32 LEU C    C 10.284  -8.333 -20.037 1.00 . A A . 939 LEU C    1 1 
       12  9577 1 1 32 LEU CA   C 11.112  -7.367 -20.879 1.00 . A A . 939 LEU CA   1 1 
       12  9578 1 1 32 LEU CB   C 10.290  -6.118 -21.199 1.00 . A A . 939 LEU CB   1 1 
       12  9579 1 1 32 LEU CD1  C 10.220  -3.740 -21.990 1.00 . A A . 939 LEU CD1  1 1 
       12  9580 1 1 32 LEU CD2  C 11.573  -4.346 -19.976 1.00 . A A . 939 LEU CD2  1 1 
       12  9581 1 1 32 LEU CG   C 11.076  -4.813 -21.336 1.00 . A A . 939 LEU CG   1 1 
       12  9582 1 1 32 LEU H    H 11.406  -7.554 -22.966 1.00 . A A . 939 LEU H    1 1 
       12  9583 1 1 32 LEU HA   H 11.987  -7.078 -20.316 1.00 . A A . 939 LEU HA   1 1 
       12  9584 1 1 32 LEU HB2  H  9.774  -6.292 -22.131 1.00 . A A . 939 LEU HB2  1 1 
       12  9585 1 1 32 LEU HB3  H  9.565  -5.988 -20.408 1.00 . A A . 939 LEU HB3  1 1 
       12  9586 1 1 32 LEU HD11 H 10.247  -2.843 -21.391 1.00 . A A . 939 LEU HD11 1 1 
       12  9587 1 1 32 LEU HD12 H  9.201  -4.090 -22.068 1.00 . A A . 939 LEU HD12 1 1 
       12  9588 1 1 32 LEU HD13 H 10.603  -3.526 -22.977 1.00 . A A . 939 LEU HD13 1 1 
       12  9589 1 1 32 LEU HD21 H 12.024  -5.176 -19.453 1.00 . A A . 939 LEU HD21 1 1 
       12  9590 1 1 32 LEU HD22 H 10.743  -3.965 -19.401 1.00 . A A . 939 LEU HD22 1 1 
       12  9591 1 1 32 LEU HD23 H 12.306  -3.563 -20.111 1.00 . A A . 939 LEU HD23 1 1 
       12  9592 1 1 32 LEU HG   H 11.937  -4.984 -21.968 1.00 . A A . 939 LEU HG   1 1 
       12  9593 1 1 32 LEU N    N 11.563  -8.005 -22.111 1.00 . A A . 939 LEU N    1 1 
       12  9594 1 1 32 LEU O    O 10.560  -8.537 -18.855 1.00 . A A . 939 LEU O    1 1 
       12  9595 1 1 33 LYS C    C  9.184 -11.109 -19.529 1.00 . A A . 940 LYS C    1 1 
       12  9596 1 1 33 LYS CA   C  8.402  -9.875 -19.966 1.00 . A A . 940 LYS CA   1 1 
       12  9597 1 1 33 LYS CB   C  7.240 -10.288 -20.872 1.00 . A A . 940 LYS CB   1 1 
       12  9598 1 1 33 LYS CD   C  5.040  -9.150 -21.291 1.00 . A A . 940 LYS CD   1 1 
       12  9599 1 1 33 LYS CE   C  4.469  -7.750 -21.127 1.00 . A A . 940 LYS CE   1 1 
       12  9600 1 1 33 LYS CG   C  6.539  -9.115 -21.536 1.00 . A A . 940 LYS CG   1 1 
       12  9601 1 1 33 LYS H    H  9.099  -8.723 -21.600 1.00 . A A . 940 LYS H    1 1 
       12  9602 1 1 33 LYS HA   H  8.006  -9.385 -19.089 1.00 . A A . 940 LYS HA   1 1 
       12  9603 1 1 33 LYS HB2  H  7.618 -10.940 -21.646 1.00 . A A . 940 LYS HB2  1 1 
       12  9604 1 1 33 LYS HB3  H  6.513 -10.828 -20.282 1.00 . A A . 940 LYS HB3  1 1 
       12  9605 1 1 33 LYS HD2  H  4.558  -9.627 -22.131 1.00 . A A . 940 LYS HD2  1 1 
       12  9606 1 1 33 LYS HD3  H  4.844  -9.717 -20.392 1.00 . A A . 940 LYS HD3  1 1 
       12  9607 1 1 33 LYS HE2  H  3.562  -7.811 -20.545 1.00 . A A . 940 LYS HE2  1 1 
       12  9608 1 1 33 LYS HE3  H  5.192  -7.140 -20.604 1.00 . A A . 940 LYS HE3  1 1 
       12  9609 1 1 33 LYS HG2  H  6.937  -8.195 -21.134 1.00 . A A . 940 LYS HG2  1 1 
       12  9610 1 1 33 LYS HG3  H  6.722  -9.154 -22.600 1.00 . A A . 940 LYS HG3  1 1 
       12  9611 1 1 33 LYS HZ1  H  4.342  -7.792 -23.211 1.00 . A A . 940 LYS HZ1  1 1 
       12  9612 1 1 33 LYS HZ2  H  4.758  -6.279 -22.581 1.00 . A A . 940 LYS HZ2  1 1 
       12  9613 1 1 33 LYS HZ3  H  3.163  -6.830 -22.472 1.00 . A A . 940 LYS HZ3  1 1 
       12  9614 1 1 33 LYS N    N  9.269  -8.927 -20.655 1.00 . A A . 940 LYS N    1 1 
       12  9615 1 1 33 LYS NZ   N  4.162  -7.119 -22.440 1.00 . A A . 940 LYS NZ   1 1 
       12  9616 1 1 33 LYS O    O  8.793 -11.805 -18.591 1.00 . A A . 940 LYS O    1 1 
       12  9617 1 1 34 LYS C    C 11.939 -12.273 -18.627 1.00 . A A . 941 LYS C    1 1 
       12  9618 1 1 34 LYS CA   C 11.130 -12.525 -19.895 1.00 . A A . 941 LYS CA   1 1 
       12  9619 1 1 34 LYS CB   C 12.072 -12.833 -21.061 1.00 . A A . 941 LYS CB   1 1 
       12  9620 1 1 34 LYS CD   C 14.277 -13.915 -20.532 1.00 . A A . 941 LYS CD   1 1 
       12  9621 1 1 34 LYS CE   C 14.801 -15.021 -19.631 1.00 . A A . 941 LYS CE   1 1 
       12  9622 1 1 34 LYS CG   C 12.822 -14.145 -20.907 1.00 . A A . 941 LYS CG   1 1 
       12  9623 1 1 34 LYS H    H 10.550 -10.784 -20.952 1.00 . A A . 941 LYS H    1 1 
       12  9624 1 1 34 LYS HA   H 10.483 -13.374 -19.733 1.00 . A A . 941 LYS HA   1 1 
       12  9625 1 1 34 LYS HB2  H 11.495 -12.877 -21.973 1.00 . A A . 941 LYS HB2  1 1 
       12  9626 1 1 34 LYS HB3  H 12.797 -12.035 -21.143 1.00 . A A . 941 LYS HB3  1 1 
       12  9627 1 1 34 LYS HD2  H 14.872 -13.887 -21.433 1.00 . A A . 941 LYS HD2  1 1 
       12  9628 1 1 34 LYS HD3  H 14.360 -12.970 -20.014 1.00 . A A . 941 LYS HD3  1 1 
       12  9629 1 1 34 LYS HE2  H 14.636 -15.971 -20.115 1.00 . A A . 941 LYS HE2  1 1 
       12  9630 1 1 34 LYS HE3  H 15.861 -14.874 -19.481 1.00 . A A . 941 LYS HE3  1 1 
       12  9631 1 1 34 LYS HG2  H 12.350 -14.730 -20.132 1.00 . A A . 941 LYS HG2  1 1 
       12  9632 1 1 34 LYS HG3  H 12.782 -14.684 -21.843 1.00 . A A . 941 LYS HG3  1 1 
       12  9633 1 1 34 LYS HZ1  H 13.728 -14.087 -18.102 1.00 . A A . 941 LYS HZ1  1 1 
       12  9634 1 1 34 LYS HZ2  H 14.799 -15.278 -17.558 1.00 . A A . 941 LYS HZ2  1 1 
       12  9635 1 1 34 LYS HZ3  H 13.348 -15.723 -18.305 1.00 . A A . 941 LYS HZ3  1 1 
       12  9636 1 1 34 LYS N    N 10.290 -11.376 -20.214 1.00 . A A . 941 LYS N    1 1 
       12  9637 1 1 34 LYS NZ   N 14.121 -15.028 -18.306 1.00 . A A . 941 LYS NZ   1 1 
       12  9638 1 1 34 LYS O    O 12.068 -13.154 -17.776 1.00 . A A . 941 LYS O    1 1 
       12  9639 1 1 35 HIS C    C 12.418  -9.974 -16.305 1.00 . A A . 942 HIS C    1 1 
       12  9640 1 1 35 HIS CA   C 13.275 -10.697 -17.340 1.00 . A A . 942 HIS CA   1 1 
       12  9641 1 1 35 HIS CB   C 14.450  -9.812 -17.755 1.00 . A A . 942 HIS CB   1 1 
       12  9642 1 1 35 HIS CD2  C 15.497 -10.166 -20.102 1.00 . A A . 942 HIS CD2  1 1 
       12  9643 1 1 35 HIS CE1  C 16.844 -11.823 -19.605 1.00 . A A . 942 HIS CE1  1 1 
       12  9644 1 1 35 HIS CG   C 15.338 -10.439 -18.786 1.00 . A A . 942 HIS CG   1 1 
       12  9645 1 1 35 HIS H    H 12.342 -10.406 -19.217 1.00 . A A . 942 HIS H    1 1 
       12  9646 1 1 35 HIS HA   H 13.658 -11.605 -16.900 1.00 . A A . 942 HIS HA   1 1 
       12  9647 1 1 35 HIS HB2  H 14.068  -8.888 -18.165 1.00 . A A . 942 HIS HB2  1 1 
       12  9648 1 1 35 HIS HB3  H 15.053  -9.592 -16.886 1.00 . A A . 942 HIS HB3  1 1 
       12  9649 1 1 35 HIS HD1  H 16.310 -11.909 -17.632 1.00 . A A . 942 HIS HD1  1 1 
       12  9650 1 1 35 HIS HD2  H 14.981  -9.402 -20.666 1.00 . A A . 942 HIS HD2  1 1 
       12  9651 1 1 35 HIS HE1  H 17.580 -12.608 -19.687 1.00 . A A . 942 HIS HE1  1 1 
       12  9652 1 1 35 HIS N    N 12.480 -11.065 -18.506 1.00 . A A . 942 HIS N    1 1 
       12  9653 1 1 35 HIS ND1  N 16.194 -11.483 -18.506 1.00 . A A . 942 HIS ND1  1 1 
       12  9654 1 1 35 HIS NE2  N 16.439 -11.039 -20.588 1.00 . A A . 942 HIS NE2  1 1 
       12  9655 1 1 35 HIS O    O 12.915  -9.546 -15.264 1.00 . A A . 942 HIS O    1 1 
       12  9656 1 1 36 ASN C    C 10.542  -7.685 -15.576 1.00 . A A . 943 ASN C    1 1 
       12  9657 1 1 36 ASN CA   C 10.204  -9.168 -15.695 1.00 . A A . 943 ASN CA   1 1 
       12  9658 1 1 36 ASN CB   C 10.241  -9.824 -14.313 1.00 . A A . 943 ASN CB   1 1 
       12  9659 1 1 36 ASN CG   C 10.368 -11.333 -14.393 1.00 . A A . 943 ASN CG   1 1 
       12  9660 1 1 36 ASN H    H 10.792 -10.203 -17.445 1.00 . A A . 943 ASN H    1 1 
       12  9661 1 1 36 ASN HA   H  9.210  -9.267 -16.104 1.00 . A A . 943 ASN HA   1 1 
       12  9662 1 1 36 ASN HB2  H 11.087  -9.439 -13.762 1.00 . A A . 943 ASN HB2  1 1 
       12  9663 1 1 36 ASN HB3  H  9.331  -9.584 -13.783 1.00 . A A . 943 ASN HB3  1 1 
       12  9664 1 1 36 ASN HD21 H  8.767 -11.430 -15.568 1.00 . A A . 943 ASN HD21 1 1 
       12  9665 1 1 36 ASN HD22 H  9.517 -12.941 -15.194 1.00 . A A . 943 ASN HD22 1 1 
       12  9666 1 1 36 ASN N    N 11.129  -9.841 -16.600 1.00 . A A . 943 ASN N    1 1 
       12  9667 1 1 36 ASN ND2  N  9.459 -11.965 -15.126 1.00 . A A . 943 ASN ND2  1 1 
       12  9668 1 1 36 ASN O    O 10.890  -7.202 -14.498 1.00 . A A . 943 ASN O    1 1 
       12  9669 1 1 36 ASN OD1  O 11.273 -11.923 -13.802 1.00 . A A . 943 ASN OD1  1 1 
       12  9670 1 1 37 TYR C    C 12.170  -5.276 -16.272 1.00 . A A . 944 TYR C    1 1 
       12  9671 1 1 37 TYR CA   C 10.733  -5.541 -16.710 1.00 . A A . 944 TYR CA   1 1 
       12  9672 1 1 37 TYR CB   C  9.763  -4.784 -15.801 1.00 . A A . 944 TYR CB   1 1 
       12  9673 1 1 37 TYR CD1  C  7.720  -5.411 -17.147 1.00 . A A . 944 TYR CD1  1 1 
       12  9674 1 1 37 TYR CD2  C  7.937  -3.152 -16.417 1.00 . A A . 944 TYR CD2  1 1 
       12  9675 1 1 37 TYR CE1  C  6.520  -5.103 -17.758 1.00 . A A . 944 TYR CE1  1 1 
       12  9676 1 1 37 TYR CE2  C  6.737  -2.836 -17.024 1.00 . A A . 944 TYR CE2  1 1 
       12  9677 1 1 37 TYR CG   C  8.449  -4.443 -16.468 1.00 . A A . 944 TYR CG   1 1 
       12  9678 1 1 37 TYR CZ   C  6.032  -3.814 -17.694 1.00 . A A . 944 TYR CZ   1 1 
       12  9679 1 1 37 TYR H    H 10.154  -7.410 -17.517 1.00 . A A . 944 TYR H    1 1 
       12  9680 1 1 37 TYR HA   H 10.607  -5.191 -17.724 1.00 . A A . 944 TYR HA   1 1 
       12  9681 1 1 37 TYR HB2  H  9.547  -5.388 -14.934 1.00 . A A . 944 TYR HB2  1 1 
       12  9682 1 1 37 TYR HB3  H 10.224  -3.860 -15.484 1.00 . A A . 944 TYR HB3  1 1 
       12  9683 1 1 37 TYR HD1  H  8.105  -6.419 -17.195 1.00 . A A . 944 TYR HD1  1 1 
       12  9684 1 1 37 TYR HD2  H  8.491  -2.387 -15.892 1.00 . A A . 944 TYR HD2  1 1 
       12  9685 1 1 37 TYR HE1  H  5.968  -5.869 -18.282 1.00 . A A . 944 TYR HE1  1 1 
       12  9686 1 1 37 TYR HE2  H  6.354  -1.827 -16.974 1.00 . A A . 944 TYR HE2  1 1 
       12  9687 1 1 37 TYR HH   H  4.294  -4.294 -18.360 1.00 . A A . 944 TYR HH   1 1 
       12  9688 1 1 37 TYR N    N 10.436  -6.968 -16.689 1.00 . A A . 944 TYR N    1 1 
       12  9689 1 1 37 TYR O    O 12.422  -4.443 -15.402 1.00 . A A . 944 TYR O    1 1 
       12  9690 1 1 37 TYR OH   O  4.837  -3.504 -18.300 1.00 . A A . 944 TYR OH   1 1 
       12  9691 1 1 38 ASN C    C 15.317  -5.392 -17.780 1.00 . A A . 945 ASN C    1 1 
       12  9692 1 1 38 ASN CA   C 14.522  -5.835 -16.556 1.00 . A A . 945 ASN CA   1 1 
       12  9693 1 1 38 ASN CB   C 15.090  -7.148 -16.013 1.00 . A A . 945 ASN CB   1 1 
       12  9694 1 1 38 ASN CG   C 16.097  -6.926 -14.901 1.00 . A A . 945 ASN CG   1 1 
       12  9695 1 1 38 ASN H    H 12.846  -6.641 -17.567 1.00 . A A . 945 ASN H    1 1 
       12  9696 1 1 38 ASN HA   H 14.603  -5.075 -15.793 1.00 . A A . 945 ASN HA   1 1 
       12  9697 1 1 38 ASN HB2  H 14.281  -7.750 -15.624 1.00 . A A . 945 ASN HB2  1 1 
       12  9698 1 1 38 ASN HB3  H 15.577  -7.682 -16.815 1.00 . A A . 945 ASN HB3  1 1 
       12  9699 1 1 38 ASN HD21 H 15.143  -8.231 -13.743 1.00 . A A . 945 ASN HD21 1 1 
       12  9700 1 1 38 ASN HD22 H 16.546  -7.498 -13.051 1.00 . A A . 945 ASN HD22 1 1 
       12  9701 1 1 38 ASN N    N 13.109  -5.992 -16.882 1.00 . A A . 945 ASN N    1 1 
       12  9702 1 1 38 ASN ND2  N 15.910  -7.622 -13.786 1.00 . A A . 945 ASN ND2  1 1 
       12  9703 1 1 38 ASN O    O 15.940  -6.209 -18.457 1.00 . A A . 945 ASN O    1 1 
       12  9704 1 1 38 ASN OD1  O 17.033  -6.139 -15.045 1.00 . A A . 945 ASN OD1  1 1 
       12  9705 1 1 39 ILE C    C 17.473  -3.967 -19.184 1.00 . A A . 946 ILE C    1 1 
       12  9706 1 1 39 ILE CA   C 16.009  -3.540 -19.198 1.00 . A A . 946 ILE CA   1 1 
       12  9707 1 1 39 ILE CB   C 15.936  -2.002 -19.220 1.00 . A A . 946 ILE CB   1 1 
       12  9708 1 1 39 ILE CD1  C 16.205  -1.949 -21.750 1.00 . A A . 946 ILE CD1  1 1 
       12  9709 1 1 39 ILE CG1  C 16.713  -1.449 -20.416 1.00 . A A . 946 ILE CG1  1 1 
       12  9710 1 1 39 ILE CG2  C 16.476  -1.428 -17.919 1.00 . A A . 946 ILE CG2  1 1 
       12  9711 1 1 39 ILE H    H 14.775  -3.491 -17.480 1.00 . A A . 946 ILE H    1 1 
       12  9712 1 1 39 ILE HA   H 15.544  -3.916 -20.098 1.00 . A A . 946 ILE HA   1 1 
       12  9713 1 1 39 ILE HB   H 14.899  -1.715 -19.309 1.00 . A A . 946 ILE HB   1 1 
       12  9714 1 1 39 ILE HD11 H 16.748  -1.463 -22.547 1.00 . A A . 946 ILE HD11 1 1 
       12  9715 1 1 39 ILE HD12 H 16.353  -3.017 -21.815 1.00 . A A . 946 ILE HD12 1 1 
       12  9716 1 1 39 ILE HD13 H 15.153  -1.725 -21.843 1.00 . A A . 946 ILE HD13 1 1 
       12  9717 1 1 39 ILE HG12 H 16.641  -0.373 -20.417 1.00 . A A . 946 ILE HG12 1 1 
       12  9718 1 1 39 ILE HG13 H 17.750  -1.737 -20.326 1.00 . A A . 946 ILE HG13 1 1 
       12  9719 1 1 39 ILE HG21 H 16.285  -0.365 -17.888 1.00 . A A . 946 ILE HG21 1 1 
       12  9720 1 1 39 ILE HG22 H 15.986  -1.905 -17.084 1.00 . A A . 946 ILE HG22 1 1 
       12  9721 1 1 39 ILE HG23 H 17.539  -1.604 -17.861 1.00 . A A . 946 ILE HG23 1 1 
       12  9722 1 1 39 ILE N    N 15.290  -4.092 -18.057 1.00 . A A . 946 ILE N    1 1 
       12  9723 1 1 39 ILE O    O 18.061  -4.244 -20.231 1.00 . A A . 946 ILE O    1 1 
       12  9724 1 1 40 LEU C    C 19.712  -5.765 -18.505 1.00 . A A . 947 LEU C    1 1 
       12  9725 1 1 40 LEU CA   C 19.453  -4.417 -17.841 1.00 . A A . 947 LEU CA   1 1 
       12  9726 1 1 40 LEU CB   C 19.826  -4.486 -16.359 1.00 . A A . 947 LEU CB   1 1 
       12  9727 1 1 40 LEU CD1  C 19.896  -3.457 -14.074 1.00 . A A . 947 LEU CD1  1 1 
       12  9728 1 1 40 LEU CD2  C 20.264  -2.031 -16.096 1.00 . A A . 947 LEU CD2  1 1 
       12  9729 1 1 40 LEU CG   C 19.524  -3.235 -15.532 1.00 . A A . 947 LEU CG   1 1 
       12  9730 1 1 40 LEU H    H 17.538  -3.789 -17.194 1.00 . A A . 947 LEU H    1 1 
       12  9731 1 1 40 LEU HA   H 20.064  -3.668 -18.323 1.00 . A A . 947 LEU HA   1 1 
       12  9732 1 1 40 LEU HB2  H 19.286  -5.310 -15.920 1.00 . A A . 947 LEU HB2  1 1 
       12  9733 1 1 40 LEU HB3  H 20.888  -4.678 -16.295 1.00 . A A . 947 LEU HB3  1 1 
       12  9734 1 1 40 LEU HD11 H 19.748  -4.495 -13.819 1.00 . A A . 947 LEU HD11 1 1 
       12  9735 1 1 40 LEU HD12 H 19.272  -2.839 -13.445 1.00 . A A . 947 LEU HD12 1 1 
       12  9736 1 1 40 LEU HD13 H 20.932  -3.192 -13.923 1.00 . A A . 947 LEU HD13 1 1 
       12  9737 1 1 40 LEU HD21 H 19.565  -1.388 -16.609 1.00 . A A . 947 LEU HD21 1 1 
       12  9738 1 1 40 LEU HD22 H 21.021  -2.367 -16.789 1.00 . A A . 947 LEU HD22 1 1 
       12  9739 1 1 40 LEU HD23 H 20.731  -1.486 -15.289 1.00 . A A . 947 LEU HD23 1 1 
       12  9740 1 1 40 LEU HG   H 18.463  -3.029 -15.577 1.00 . A A . 947 LEU HG   1 1 
       12  9741 1 1 40 LEU N    N 18.057  -4.021 -17.992 1.00 . A A . 947 LEU N    1 1 
       12  9742 1 1 40 LEU O    O 20.635  -5.905 -19.306 1.00 . A A . 947 LEU O    1 1 
       12  9743 1 1 41 GLN C    C 18.577  -8.114 -20.190 1.00 . A A . 948 GLN C    1 1 
       12  9744 1 1 41 GLN CA   C 19.028  -8.089 -18.734 1.00 . A A . 948 GLN CA   1 1 
       12  9745 1 1 41 GLN CB   C 18.217  -9.098 -17.919 1.00 . A A . 948 GLN CB   1 1 
       12  9746 1 1 41 GLN CD   C 20.074  -9.627 -16.290 1.00 . A A . 948 GLN CD   1 1 
       12  9747 1 1 41 GLN CG   C 18.636  -9.179 -16.460 1.00 . A A . 948 GLN CG   1 1 
       12  9748 1 1 41 GLN H    H 18.172  -6.579 -17.524 1.00 . A A . 948 GLN H    1 1 
       12  9749 1 1 41 GLN HA   H 20.072  -8.361 -18.689 1.00 . A A . 948 GLN HA   1 1 
       12  9750 1 1 41 GLN HB2  H 17.175  -8.819 -17.957 1.00 . A A . 948 GLN HB2  1 1 
       12  9751 1 1 41 GLN HB3  H 18.335 -10.077 -18.360 1.00 . A A . 948 GLN HB3  1 1 
       12  9752 1 1 41 GLN HE21 H 20.494  -7.973 -15.270 1.00 . A A . 948 GLN HE21 1 1 
       12  9753 1 1 41 GLN HE22 H 21.808  -9.073 -15.491 1.00 . A A . 948 GLN HE22 1 1 
       12  9754 1 1 41 GLN HG2  H 18.524  -8.203 -16.012 1.00 . A A . 948 GLN HG2  1 1 
       12  9755 1 1 41 GLN HG3  H 17.992  -9.883 -15.953 1.00 . A A . 948 GLN HG3  1 1 
       12  9756 1 1 41 GLN N    N 18.889  -6.753 -18.168 1.00 . A A . 948 GLN N    1 1 
       12  9757 1 1 41 GLN NE2  N 20.874  -8.808 -15.616 1.00 . A A . 948 GLN NE2  1 1 
       12  9758 1 1 41 GLN O    O 19.115  -8.863 -21.005 1.00 . A A . 948 GLN O    1 1 
       12  9759 1 1 41 GLN OE1  O 20.463 -10.697 -16.759 1.00 . A A . 948 GLN OE1  1 1 
       12  9760 1 1 42 VAL C    C 18.145  -6.791 -22.855 1.00 . A A . 949 VAL C    1 1 
       12  9761 1 1 42 VAL CA   C 17.061  -7.216 -21.870 1.00 . A A . 949 VAL CA   1 1 
       12  9762 1 1 42 VAL CB   C 15.882  -6.229 -21.965 1.00 . A A . 949 VAL CB   1 1 
       12  9763 1 1 42 VAL CG1  C 15.407  -6.101 -23.404 1.00 . A A . 949 VAL CG1  1 1 
       12  9764 1 1 42 VAL CG2  C 14.744  -6.671 -21.057 1.00 . A A . 949 VAL CG2  1 1 
       12  9765 1 1 42 VAL H    H 17.196  -6.716 -19.818 1.00 . A A . 949 VAL H    1 1 
       12  9766 1 1 42 VAL HA   H 16.704  -8.198 -22.144 1.00 . A A . 949 VAL HA   1 1 
       12  9767 1 1 42 VAL HB   H 16.223  -5.259 -21.634 1.00 . A A . 949 VAL HB   1 1 
       12  9768 1 1 42 VAL HG11 H 14.348  -6.308 -23.453 1.00 . A A . 949 VAL HG11 1 1 
       12  9769 1 1 42 VAL HG12 H 15.596  -5.098 -23.758 1.00 . A A . 949 VAL HG12 1 1 
       12  9770 1 1 42 VAL HG13 H 15.940  -6.808 -24.023 1.00 . A A . 949 VAL HG13 1 1 
       12  9771 1 1 42 VAL HG21 H 15.107  -7.410 -20.358 1.00 . A A . 949 VAL HG21 1 1 
       12  9772 1 1 42 VAL HG22 H 14.365  -5.817 -20.515 1.00 . A A . 949 VAL HG22 1 1 
       12  9773 1 1 42 VAL HG23 H 13.952  -7.099 -21.654 1.00 . A A . 949 VAL HG23 1 1 
       12  9774 1 1 42 VAL N    N 17.585  -7.289 -20.511 1.00 . A A . 949 VAL N    1 1 
       12  9775 1 1 42 VAL O    O 18.450  -7.509 -23.807 1.00 . A A . 949 VAL O    1 1 
       12  9776 1 1 43 VAL C    C 20.926  -6.091 -23.610 1.00 . A A . 950 VAL C    1 1 
       12  9777 1 1 43 VAL CA   C 19.777  -5.098 -23.483 1.00 . A A . 950 VAL CA   1 1 
       12  9778 1 1 43 VAL CB   C 20.326  -3.759 -22.956 1.00 . A A . 950 VAL CB   1 1 
       12  9779 1 1 43 VAL CG1  C 21.463  -3.263 -23.836 1.00 . A A . 950 VAL CG1  1 1 
       12  9780 1 1 43 VAL CG2  C 19.214  -2.724 -22.872 1.00 . A A . 950 VAL CG2  1 1 
       12  9781 1 1 43 VAL H    H 18.439  -5.091 -21.843 1.00 . A A . 950 VAL H    1 1 
       12  9782 1 1 43 VAL HA   H 19.351  -4.928 -24.462 1.00 . A A . 950 VAL HA   1 1 
       12  9783 1 1 43 VAL HB   H 20.715  -3.920 -21.961 1.00 . A A . 950 VAL HB   1 1 
       12  9784 1 1 43 VAL HG11 H 21.247  -2.259 -24.170 1.00 . A A . 950 VAL HG11 1 1 
       12  9785 1 1 43 VAL HG12 H 22.384  -3.267 -23.272 1.00 . A A . 950 VAL HG12 1 1 
       12  9786 1 1 43 VAL HG13 H 21.563  -3.913 -24.694 1.00 . A A . 950 VAL HG13 1 1 
       12  9787 1 1 43 VAL HG21 H 18.261  -3.224 -22.788 1.00 . A A . 950 VAL HG21 1 1 
       12  9788 1 1 43 VAL HG22 H 19.371  -2.098 -22.007 1.00 . A A . 950 VAL HG22 1 1 
       12  9789 1 1 43 VAL HG23 H 19.223  -2.113 -23.764 1.00 . A A . 950 VAL HG23 1 1 
       12  9790 1 1 43 VAL N    N 18.725  -5.619 -22.618 1.00 . A A . 950 VAL N    1 1 
       12  9791 1 1 43 VAL O    O 21.389  -6.386 -24.712 1.00 . A A . 950 VAL O    1 1 
       12  9792 1 1 44 THR C    C 22.145  -8.799 -23.290 1.00 . A A . 951 THR C    1 1 
       12  9793 1 1 44 THR CA   C 22.480  -7.568 -22.456 1.00 . A A . 951 THR CA   1 1 
       12  9794 1 1 44 THR CB   C 22.816  -8.011 -21.019 1.00 . A A . 951 THR CB   1 1 
       12  9795 1 1 44 THR CG2  C 23.917  -9.060 -21.020 1.00 . A A . 951 THR CG2  1 1 
       12  9796 1 1 44 THR H    H 20.973  -6.333 -21.626 1.00 . A A . 951 THR H    1 1 
       12  9797 1 1 44 THR HA   H 23.351  -7.086 -22.875 1.00 . A A . 951 THR HA   1 1 
       12  9798 1 1 44 THR HB   H 21.929  -8.441 -20.575 1.00 . A A . 951 THR HB   1 1 
       12  9799 1 1 44 THR HG1  H 23.717  -7.182 -19.473 1.00 . A A . 951 THR HG1  1 1 
       12  9800 1 1 44 THR HG21 H 23.506 -10.013 -20.725 1.00 . A A . 951 THR HG21 1 1 
       12  9801 1 1 44 THR HG22 H 24.690  -8.771 -20.324 1.00 . A A . 951 THR HG22 1 1 
       12  9802 1 1 44 THR HG23 H 24.337  -9.140 -22.012 1.00 . A A . 951 THR HG23 1 1 
       12  9803 1 1 44 THR N    N 21.384  -6.607 -22.473 1.00 . A A . 951 THR N    1 1 
       12  9804 1 1 44 THR O    O 23.029  -9.417 -23.881 1.00 . A A . 951 THR O    1 1 
       12  9805 1 1 44 THR OG1  O 23.227  -6.881 -20.241 1.00 . A A . 951 THR OG1  1 1 
       12  9806 1 1 45 GLU C    C 20.560 -10.061 -25.595 1.00 . A A . 952 GLU C    1 1 
       12  9807 1 1 45 GLU CA   C 20.413 -10.306 -24.096 1.00 . A A . 952 GLU CA   1 1 
       12  9808 1 1 45 GLU CB   C 18.955 -10.630 -23.762 1.00 . A A . 952 GLU CB   1 1 
       12  9809 1 1 45 GLU CD   C 18.932 -12.886 -22.626 1.00 . A A . 952 GLU CD   1 1 
       12  9810 1 1 45 GLU CG   C 18.615 -12.106 -23.887 1.00 . A A . 952 GLU CG   1 1 
       12  9811 1 1 45 GLU H    H 20.205  -8.615 -22.841 1.00 . A A . 952 GLU H    1 1 
       12  9812 1 1 45 GLU HA   H 21.031 -11.147 -23.819 1.00 . A A . 952 GLU HA   1 1 
       12  9813 1 1 45 GLU HB2  H 18.754 -10.320 -22.747 1.00 . A A . 952 GLU HB2  1 1 
       12  9814 1 1 45 GLU HB3  H 18.314 -10.077 -24.432 1.00 . A A . 952 GLU HB3  1 1 
       12  9815 1 1 45 GLU HG2  H 17.561 -12.203 -24.096 1.00 . A A . 952 GLU HG2  1 1 
       12  9816 1 1 45 GLU HG3  H 19.184 -12.525 -24.704 1.00 . A A . 952 GLU HG3  1 1 
       12  9817 1 1 45 GLU N    N 20.863  -9.148 -23.333 1.00 . A A . 952 GLU N    1 1 
       12  9818 1 1 45 GLU O    O 21.215 -10.830 -26.300 1.00 . A A . 952 GLU O    1 1 
       12  9819 1 1 45 GLU OE1  O 19.551 -12.306 -21.710 1.00 . A A . 952 GLU OE1  1 1 
       12  9820 1 1 45 GLU OE2  O 18.561 -14.076 -22.555 1.00 . A A . 952 GLU OE2  1 1 
       12  9821 1 1 46 LEU C    C 21.454  -8.517 -27.960 1.00 . A A . 953 LEU C    1 1 
       12  9822 1 1 46 LEU CA   C 20.007  -8.638 -27.491 1.00 . A A . 953 LEU CA   1 1 
       12  9823 1 1 46 LEU CB   C 19.265  -7.325 -27.747 1.00 . A A . 953 LEU CB   1 1 
       12  9824 1 1 46 LEU CD1  C 17.109  -8.302 -26.921 1.00 . A A . 953 LEU CD1  1 1 
       12  9825 1 1 46 LEU CD2  C 17.118  -6.063 -28.035 1.00 . A A . 953 LEU CD2  1 1 
       12  9826 1 1 46 LEU CG   C 17.760  -7.442 -27.993 1.00 . A A . 953 LEU CG   1 1 
       12  9827 1 1 46 LEU H    H 19.439  -8.411 -25.465 1.00 . A A . 953 LEU H    1 1 
       12  9828 1 1 46 LEU HA   H 19.526  -9.429 -28.047 1.00 . A A . 953 LEU HA   1 1 
       12  9829 1 1 46 LEU HB2  H 19.411  -6.690 -26.887 1.00 . A A . 953 LEU HB2  1 1 
       12  9830 1 1 46 LEU HB3  H 19.708  -6.860 -28.616 1.00 . A A . 953 LEU HB3  1 1 
       12  9831 1 1 46 LEU HD11 H 17.408  -9.331 -27.055 1.00 . A A . 953 LEU HD11 1 1 
       12  9832 1 1 46 LEU HD12 H 16.035  -8.226 -27.001 1.00 . A A . 953 LEU HD12 1 1 
       12  9833 1 1 46 LEU HD13 H 17.422  -7.960 -25.945 1.00 . A A . 953 LEU HD13 1 1 
       12  9834 1 1 46 LEU HD21 H 17.795  -5.365 -28.505 1.00 . A A . 953 LEU HD21 1 1 
       12  9835 1 1 46 LEU HD22 H 16.904  -5.735 -27.028 1.00 . A A . 953 LEU HD22 1 1 
       12  9836 1 1 46 LEU HD23 H 16.199  -6.111 -28.601 1.00 . A A . 953 LEU HD23 1 1 
       12  9837 1 1 46 LEU HG   H 17.594  -7.919 -28.949 1.00 . A A . 953 LEU HG   1 1 
       12  9838 1 1 46 LEU N    N 19.946  -8.986 -26.076 1.00 . A A . 953 LEU N    1 1 
       12  9839 1 1 46 LEU O    O 21.793  -8.923 -29.073 1.00 . A A . 953 LEU O    1 1 
       12  9840 1 1 47 LEU C    C 24.372  -9.130 -27.731 1.00 . A A . 954 LEU C    1 1 
       12  9841 1 1 47 LEU CA   C 23.714  -7.787 -27.429 1.00 . A A . 954 LEU CA   1 1 
       12  9842 1 1 47 LEU CB   C 24.443  -7.097 -26.275 1.00 . A A . 954 LEU CB   1 1 
       12  9843 1 1 47 LEU CD1  C 25.029  -4.931 -27.392 1.00 . A A . 954 LEU CD1  1 1 
       12  9844 1 1 47 LEU CD2  C 26.372  -5.730 -25.440 1.00 . A A . 954 LEU CD2  1 1 
       12  9845 1 1 47 LEU CG   C 25.578  -6.150 -26.668 1.00 . A A . 954 LEU CG   1 1 
       12  9846 1 1 47 LEU H    H 21.974  -7.656 -26.233 1.00 . A A . 954 LEU H    1 1 
       12  9847 1 1 47 LEU HA   H 23.778  -7.163 -28.309 1.00 . A A . 954 LEU HA   1 1 
       12  9848 1 1 47 LEU HB2  H 23.716  -6.528 -25.718 1.00 . A A . 954 LEU HB2  1 1 
       12  9849 1 1 47 LEU HB3  H 24.859  -7.867 -25.640 1.00 . A A . 954 LEU HB3  1 1 
       12  9850 1 1 47 LEU HD11 H 24.337  -5.249 -28.158 1.00 . A A . 954 LEU HD11 1 1 
       12  9851 1 1 47 LEU HD12 H 25.843  -4.385 -27.846 1.00 . A A . 954 LEU HD12 1 1 
       12  9852 1 1 47 LEU HD13 H 24.517  -4.293 -26.686 1.00 . A A . 954 LEU HD13 1 1 
       12  9853 1 1 47 LEU HD21 H 25.952  -4.822 -25.033 1.00 . A A . 954 LEU HD21 1 1 
       12  9854 1 1 47 LEU HD22 H 27.401  -5.559 -25.718 1.00 . A A . 954 LEU HD22 1 1 
       12  9855 1 1 47 LEU HD23 H 26.326  -6.513 -24.696 1.00 . A A . 954 LEU HD23 1 1 
       12  9856 1 1 47 LEU HG   H 26.250  -6.664 -27.342 1.00 . A A . 954 LEU HG   1 1 
       12  9857 1 1 47 LEU N    N 22.303  -7.959 -27.104 1.00 . A A . 954 LEU N    1 1 
       12  9858 1 1 47 LEU O    O 24.834  -9.368 -28.846 1.00 . A A . 954 LEU O    1 1 
       12  9859 1 1 48 GLN C    C 24.303 -12.111 -27.990 1.00 . A A . 955 GLN C    1 1 
       12  9860 1 1 48 GLN CA   C 25.006 -11.323 -26.889 1.00 . A A . 955 GLN CA   1 1 
       12  9861 1 1 48 GLN CB   C 24.944 -12.098 -25.572 1.00 . A A . 955 GLN CB   1 1 
       12  9862 1 1 48 GLN CD   C 26.114 -12.539 -23.376 1.00 . A A . 955 GLN CD   1 1 
       12  9863 1 1 48 GLN CG   C 25.871 -11.549 -24.499 1.00 . A A . 955 GLN CG   1 1 
       12  9864 1 1 48 GLN H    H 24.022  -9.755 -25.865 1.00 . A A . 955 GLN H    1 1 
       12  9865 1 1 48 GLN HA   H 26.040 -11.186 -27.167 1.00 . A A . 955 GLN HA   1 1 
       12  9866 1 1 48 GLN HB2  H 23.932 -12.063 -25.195 1.00 . A A . 955 GLN HB2  1 1 
       12  9867 1 1 48 GLN HB3  H 25.214 -13.126 -25.759 1.00 . A A . 955 GLN HB3  1 1 
       12  9868 1 1 48 GLN HE21 H 26.548 -11.053 -22.129 1.00 . A A . 955 GLN HE21 1 1 
       12  9869 1 1 48 GLN HE22 H 26.629 -12.643 -21.460 1.00 . A A . 955 GLN HE22 1 1 
       12  9870 1 1 48 GLN HG2  H 26.820 -11.304 -24.953 1.00 . A A . 955 GLN HG2  1 1 
       12  9871 1 1 48 GLN HG3  H 25.431 -10.656 -24.083 1.00 . A A . 955 GLN HG3  1 1 
       12  9872 1 1 48 GLN N    N 24.407 -10.004 -26.730 1.00 . A A . 955 GLN N    1 1 
       12  9873 1 1 48 GLN NE2  N 26.467 -12.027 -22.203 1.00 . A A . 955 GLN NE2  1 1 
       12  9874 1 1 48 GLN O    O 24.948 -12.669 -28.878 1.00 . A A . 955 GLN O    1 1 
       12  9875 1 1 48 GLN OE1  O 25.986 -13.749 -23.562 1.00 . A A . 955 GLN OE1  1 1 
       12  9876 1 1 49 LEU C    C 22.534 -12.418 -30.328 1.00 . A A . 956 LEU C    1 1 
       12  9877 1 1 49 LEU CA   C 22.185 -12.874 -28.915 1.00 . A A . 956 LEU CA   1 1 
       12  9878 1 1 49 LEU CB   C 20.692 -12.665 -28.654 1.00 . A A . 956 LEU CB   1 1 
       12  9879 1 1 49 LEU CD1  C 19.790 -13.761 -30.720 1.00 . A A . 956 LEU CD1  1 1 
       12  9880 1 1 49 LEU CD2  C 20.136 -15.110 -28.643 1.00 . A A . 956 LEU CD2  1 1 
       12  9881 1 1 49 LEU CG   C 19.758 -13.745 -29.200 1.00 . A A . 956 LEU CG   1 1 
       12  9882 1 1 49 LEU H    H 22.518 -11.690 -27.193 1.00 . A A . 956 LEU H    1 1 
       12  9883 1 1 49 LEU HA   H 22.415 -13.925 -28.823 1.00 . A A . 956 LEU HA   1 1 
       12  9884 1 1 49 LEU HB2  H 20.548 -12.612 -27.586 1.00 . A A . 956 LEU HB2  1 1 
       12  9885 1 1 49 LEU HB3  H 20.408 -11.723 -29.101 1.00 . A A . 956 LEU HB3  1 1 
       12  9886 1 1 49 LEU HD11 H 18.894 -14.231 -31.095 1.00 . A A . 956 LEU HD11 1 1 
       12  9887 1 1 49 LEU HD12 H 20.654 -14.314 -31.056 1.00 . A A . 956 LEU HD12 1 1 
       12  9888 1 1 49 LEU HD13 H 19.847 -12.747 -31.089 1.00 . A A . 956 LEU HD13 1 1 
       12  9889 1 1 49 LEU HD21 H 20.381 -15.015 -27.595 1.00 . A A . 956 LEU HD21 1 1 
       12  9890 1 1 49 LEU HD22 H 20.991 -15.493 -29.180 1.00 . A A . 956 LEU HD22 1 1 
       12  9891 1 1 49 LEU HD23 H 19.304 -15.790 -28.759 1.00 . A A . 956 LEU HD23 1 1 
       12  9892 1 1 49 LEU HG   H 18.745 -13.526 -28.891 1.00 . A A . 956 LEU HG   1 1 
       12  9893 1 1 49 LEU N    N 22.977 -12.154 -27.924 1.00 . A A . 956 LEU N    1 1 
       12  9894 1 1 49 LEU O    O 22.688 -13.235 -31.235 1.00 . A A . 956 LEU O    1 1 
       12  9895 1 1 50 ASN C    C 24.363 -11.023 -32.277 1.00 . A A . 957 ASN C    1 1 
       12  9896 1 1 50 ASN CA   C 22.993 -10.541 -31.809 1.00 . A A . 957 ASN CA   1 1 
       12  9897 1 1 50 ASN CB   C 22.973  -9.012 -31.745 1.00 . A A . 957 ASN CB   1 1 
       12  9898 1 1 50 ASN CG   C 23.441  -8.373 -33.038 1.00 . A A . 957 ASN CG   1 1 
       12  9899 1 1 50 ASN H    H 22.525 -10.505 -29.745 1.00 . A A . 957 ASN H    1 1 
       12  9900 1 1 50 ASN HA   H 22.247 -10.873 -32.515 1.00 . A A . 957 ASN HA   1 1 
       12  9901 1 1 50 ASN HB2  H 21.964  -8.680 -31.546 1.00 . A A . 957 ASN HB2  1 1 
       12  9902 1 1 50 ASN HB3  H 23.620  -8.683 -30.946 1.00 . A A . 957 ASN HB3  1 1 
       12  9903 1 1 50 ASN HD21 H 23.988  -6.732 -32.057 1.00 . A A . 957 ASN HD21 1 1 
       12  9904 1 1 50 ASN HD22 H 24.256  -6.712 -33.764 1.00 . A A . 957 ASN HD22 1 1 
       12  9905 1 1 50 ASN N    N 22.660 -11.107 -30.507 1.00 . A A . 957 ASN N    1 1 
       12  9906 1 1 50 ASN ND2  N 23.946  -7.149 -32.943 1.00 . A A . 957 ASN ND2  1 1 
       12  9907 1 1 50 ASN O    O 24.606 -11.164 -33.475 1.00 . A A . 957 ASN O    1 1 
       12  9908 1 1 50 ASN OD1  O 23.350  -8.973 -34.109 1.00 . A A . 957 ASN OD1  1 1 
       12  9909 1 1 51 ASN C    C 26.591 -13.227 -31.989 1.00 . A A . 958 ASN C    1 1 
       12  9910 1 1 51 ASN CA   C 26.599 -11.742 -31.638 1.00 . A A . 958 ASN CA   1 1 
       12  9911 1 1 51 ASN CB   C 27.537 -11.491 -30.456 1.00 . A A . 958 ASN CB   1 1 
       12  9912 1 1 51 ASN CG   C 28.158 -10.108 -30.494 1.00 . A A . 958 ASN CG   1 1 
       12  9913 1 1 51 ASN H    H 25.000 -11.144 -30.386 1.00 . A A . 958 ASN H    1 1 
       12  9914 1 1 51 ASN HA   H 26.952 -11.184 -32.492 1.00 . A A . 958 ASN HA   1 1 
       12  9915 1 1 51 ASN HB2  H 26.981 -11.589 -29.535 1.00 . A A . 958 ASN HB2  1 1 
       12  9916 1 1 51 ASN HB3  H 28.331 -12.222 -30.472 1.00 . A A . 958 ASN HB3  1 1 
       12  9917 1 1 51 ASN HD21 H 29.418 -10.685 -31.920 1.00 . A A . 958 ASN HD21 1 1 
       12  9918 1 1 51 ASN HD22 H 29.567  -9.042 -31.406 1.00 . A A . 958 ASN HD22 1 1 
       12  9919 1 1 51 ASN N    N 25.253 -11.275 -31.323 1.00 . A A . 958 ASN N    1 1 
       12  9920 1 1 51 ASN ND2  N 29.147  -9.927 -31.361 1.00 . A A . 958 ASN ND2  1 1 
       12  9921 1 1 51 ASN O    O 27.046 -13.624 -33.061 1.00 . A A . 958 ASN O    1 1 
       12  9922 1 1 51 ASN OD1  O 27.751  -9.212 -29.753 1.00 . A A . 958 ASN OD1  1 1 
       12  9923 1 1 52 ASN C    C 24.584 -15.915 -31.645 1.00 . A A . 959 ASN C    1 1 
       12  9924 1 1 52 ASN CA   C 26.004 -15.484 -31.290 1.00 . A A . 959 ASN CA   1 1 
       12  9925 1 1 52 ASN CB   C 26.478 -16.227 -30.040 1.00 . A A . 959 ASN CB   1 1 
       12  9926 1 1 52 ASN CG   C 27.976 -16.115 -29.834 1.00 . A A . 959 ASN CG   1 1 
       12  9927 1 1 52 ASN H    H 25.724 -13.666 -30.241 1.00 . A A . 959 ASN H    1 1 
       12  9928 1 1 52 ASN HA   H 26.658 -15.728 -32.113 1.00 . A A . 959 ASN HA   1 1 
       12  9929 1 1 52 ASN HB2  H 25.983 -15.814 -29.173 1.00 . A A . 959 ASN HB2  1 1 
       12  9930 1 1 52 ASN HB3  H 26.222 -17.272 -30.131 1.00 . A A . 959 ASN HB3  1 1 
       12  9931 1 1 52 ASN HD21 H 28.227 -17.985 -30.464 1.00 . A A . 959 ASN HD21 1 1 
       12  9932 1 1 52 ASN HD22 H 29.667 -17.146 -30.008 1.00 . A A . 959 ASN HD22 1 1 
       12  9933 1 1 52 ASN N    N 26.071 -14.042 -31.077 1.00 . A A . 959 ASN N    1 1 
       12  9934 1 1 52 ASN ND2  N 28.696 -17.191 -30.133 1.00 . A A . 959 ASN ND2  1 1 
       12  9935 1 1 52 ASN O    O 23.809 -16.310 -30.774 1.00 . A A . 959 ASN O    1 1 
       12  9936 1 1 52 ASN OD1  O 28.480 -15.074 -29.412 1.00 . A A . 959 ASN OD1  1 1 
       13  9937 1 1  1 GLY C    C 11.039   1.070  -6.030 1.00 . A A . 908 GLY C    1 1 
       13  9938 1 1  1 GLY CA   C 12.490   1.057  -6.466 1.00 . A A . 908 GLY CA   1 1 
       13  9939 1 1  1 GLY H1   H 13.598  -0.421  -5.432 1.00 . A A . 908 GLY H1   1 1 
       13  9940 1 1  1 GLY HA2  H 13.032   1.800  -5.900 1.00 . A A . 908 GLY HA2  1 1 
       13  9941 1 1  1 GLY HA3  H 12.541   1.311  -7.515 1.00 . A A . 908 GLY HA3  1 1 
       13  9942 1 1  1 GLY N    N 13.118  -0.236  -6.266 1.00 . A A . 908 GLY N    1 1 
       13  9943 1 1  1 GLY O    O 10.492   0.060  -5.587 1.00 . A A . 908 GLY O    1 1 
       13  9944 1 1  2 PRO C    C  8.037   1.671  -6.711 1.00 . A A . 909 PRO C    1 1 
       13  9945 1 1  2 PRO CA   C  8.985   2.407  -5.771 1.00 . A A . 909 PRO CA   1 1 
       13  9946 1 1  2 PRO CB   C  8.770   3.920  -5.872 1.00 . A A . 909 PRO CB   1 1 
       13  9947 1 1  2 PRO CD   C 10.980   3.483  -6.673 1.00 . A A . 909 PRO CD   1 1 
       13  9948 1 1  2 PRO CG   C  9.788   4.382  -6.856 1.00 . A A . 909 PRO CG   1 1 
       13  9949 1 1  2 PRO HA   H  8.808   2.084  -4.756 1.00 . A A . 909 PRO HA   1 1 
       13  9950 1 1  2 PRO HB2  H  7.765   4.120  -6.218 1.00 . A A . 909 PRO HB2  1 1 
       13  9951 1 1  2 PRO HB3  H  8.921   4.374  -4.905 1.00 . A A . 909 PRO HB3  1 1 
       13  9952 1 1  2 PRO HD2  H 11.472   3.311  -7.619 1.00 . A A . 909 PRO HD2  1 1 
       13  9953 1 1  2 PRO HD3  H 11.669   3.911  -5.959 1.00 . A A . 909 PRO HD3  1 1 
       13  9954 1 1  2 PRO HG2  H  9.399   4.290  -7.859 1.00 . A A . 909 PRO HG2  1 1 
       13  9955 1 1  2 PRO HG3  H 10.058   5.408  -6.650 1.00 . A A . 909 PRO HG3  1 1 
       13  9956 1 1  2 PRO N    N 10.390   2.238  -6.152 1.00 . A A . 909 PRO N    1 1 
       13  9957 1 1  2 PRO O    O  8.438   1.216  -7.783 1.00 . A A . 909 PRO O    1 1 
       13  9958 1 1  3 LEU C    C  5.459   1.667  -8.375 1.00 . A A . 910 LEU C    1 1 
       13  9959 1 1  3 LEU CA   C  5.771   0.874  -7.110 1.00 . A A . 910 LEU CA   1 1 
       13  9960 1 1  3 LEU CB   C  4.493   0.666  -6.296 1.00 . A A . 910 LEU CB   1 1 
       13  9961 1 1  3 LEU CD1  C  4.491  -1.840  -6.374 1.00 . A A . 910 LEU CD1  1 1 
       13  9962 1 1  3 LEU CD2  C  5.548  -0.653  -4.443 1.00 . A A . 910 LEU CD2  1 1 
       13  9963 1 1  3 LEU CG   C  4.425  -0.619  -5.470 1.00 . A A . 910 LEU CG   1 1 
       13  9964 1 1  3 LEU H    H  6.518   1.938  -5.440 1.00 . A A . 910 LEU H    1 1 
       13  9965 1 1  3 LEU HA   H  6.170  -0.089  -7.392 1.00 . A A . 910 LEU HA   1 1 
       13  9966 1 1  3 LEU HB2  H  4.393   1.500  -5.619 1.00 . A A . 910 LEU HB2  1 1 
       13  9967 1 1  3 LEU HB3  H  3.660   0.661  -6.985 1.00 . A A . 910 LEU HB3  1 1 
       13  9968 1 1  3 LEU HD11 H  3.796  -2.586  -6.023 1.00 . A A . 910 LEU HD11 1 1 
       13  9969 1 1  3 LEU HD12 H  5.492  -2.245  -6.360 1.00 . A A . 910 LEU HD12 1 1 
       13  9970 1 1  3 LEU HD13 H  4.233  -1.554  -7.384 1.00 . A A . 910 LEU HD13 1 1 
       13  9971 1 1  3 LEU HD21 H  5.469  -1.553  -3.853 1.00 . A A . 910 LEU HD21 1 1 
       13  9972 1 1  3 LEU HD22 H  5.471   0.209  -3.797 1.00 . A A . 910 LEU HD22 1 1 
       13  9973 1 1  3 LEU HD23 H  6.501  -0.637  -4.952 1.00 . A A . 910 LEU HD23 1 1 
       13  9974 1 1  3 LEU HG   H  3.484  -0.649  -4.938 1.00 . A A . 910 LEU HG   1 1 
       13  9975 1 1  3 LEU N    N  6.778   1.556  -6.303 1.00 . A A . 910 LEU N    1 1 
       13  9976 1 1  3 LEU O    O  5.623   2.885  -8.412 1.00 . A A . 910 LEU O    1 1 
       13  9977 1 1  4 GLY C    C  3.776   0.773 -11.540 1.00 . A A . 911 GLY C    1 1 
       13  9978 1 1  4 GLY CA   C  4.676   1.621 -10.662 1.00 . A A . 911 GLY CA   1 1 
       13  9979 1 1  4 GLY H    H  4.895  -0.004  -9.322 1.00 . A A . 911 GLY H    1 1 
       13  9980 1 1  4 GLY HA2  H  4.176   2.553 -10.447 1.00 . A A . 911 GLY HA2  1 1 
       13  9981 1 1  4 GLY HA3  H  5.590   1.829 -11.198 1.00 . A A . 911 GLY HA3  1 1 
       13  9982 1 1  4 GLY N    N  5.006   0.966  -9.410 1.00 . A A . 911 GLY N    1 1 
       13  9983 1 1  4 GLY O    O  2.561   0.971 -11.569 1.00 . A A . 911 GLY O    1 1 
       13  9984 1 1  5 SER C    C  2.880  -0.241 -14.209 1.00 . A A . 912 SER C    1 1 
       13  9985 1 1  5 SER CA   C  3.619  -1.049 -13.146 1.00 . A A . 912 SER CA   1 1 
       13  9986 1 1  5 SER CB   C  2.622  -1.888 -12.343 1.00 . A A . 912 SER CB   1 1 
       13  9987 1 1  5 SER H    H  5.345  -0.280 -12.192 1.00 . A A . 912 SER H    1 1 
       13  9988 1 1  5 SER HA   H  4.320  -1.709 -13.635 1.00 . A A . 912 SER HA   1 1 
       13  9989 1 1  5 SER HB2  H  1.786  -1.270 -12.055 1.00 . A A . 912 SER HB2  1 1 
       13  9990 1 1  5 SER HB3  H  2.271  -2.707 -12.953 1.00 . A A . 912 SER HB3  1 1 
       13  9991 1 1  5 SER HG   H  3.290  -1.725 -10.508 1.00 . A A . 912 SER HG   1 1 
       13  9992 1 1  5 SER N    N  4.373  -0.172 -12.259 1.00 . A A . 912 SER N    1 1 
       13  9993 1 1  5 SER O    O  1.775  -0.597 -14.618 1.00 . A A . 912 SER O    1 1 
       13  9994 1 1  5 SER OG   O  3.225  -2.414 -11.173 1.00 . A A . 912 SER OG   1 1 
       13  9995 1 1  6 SER C    C  3.468   1.401 -17.046 1.00 . A A . 913 SER C    1 1 
       13  9996 1 1  6 SER CA   C  2.900   1.710 -15.664 1.00 . A A . 913 SER CA   1 1 
       13  9997 1 1  6 SER CB   C  3.141   3.181 -15.319 1.00 . A A . 913 SER CB   1 1 
       13  9998 1 1  6 SER H    H  4.379   1.080 -14.286 1.00 . A A . 913 SER H    1 1 
       13  9999 1 1  6 SER HA   H  1.837   1.521 -15.673 1.00 . A A . 913 SER HA   1 1 
       13 10000 1 1  6 SER HB2  H  2.736   3.390 -14.340 1.00 . A A . 913 SER HB2  1 1 
       13 10001 1 1  6 SER HB3  H  4.203   3.379 -15.319 1.00 . A A . 913 SER HB3  1 1 
       13 10002 1 1  6 SER HG   H  1.594   4.154 -16.027 1.00 . A A . 913 SER HG   1 1 
       13 10003 1 1  6 SER N    N  3.499   0.849 -14.651 1.00 . A A . 913 SER N    1 1 
       13 10004 1 1  6 SER O    O  4.619   0.985 -17.176 1.00 . A A . 913 SER O    1 1 
       13 10005 1 1  6 SER OG   O  2.517   4.035 -16.263 1.00 . A A . 913 SER OG   1 1 
       13 10006 1 1  7 GLU C    C  4.080   2.395 -19.912 1.00 . A A . 914 GLU C    1 1 
       13 10007 1 1  7 GLU CA   C  3.071   1.349 -19.446 1.00 . A A . 914 GLU CA   1 1 
       13 10008 1 1  7 GLU CB   C  1.860   1.341 -20.381 1.00 . A A . 914 GLU CB   1 1 
       13 10009 1 1  7 GLU CD   C  1.070   0.625 -22.671 1.00 . A A . 914 GLU CD   1 1 
       13 10010 1 1  7 GLU CG   C  2.223   1.163 -21.846 1.00 . A A . 914 GLU CG   1 1 
       13 10011 1 1  7 GLU H    H  1.745   1.939 -17.906 1.00 . A A . 914 GLU H    1 1 
       13 10012 1 1  7 GLU HA   H  3.541   0.377 -19.472 1.00 . A A . 914 GLU HA   1 1 
       13 10013 1 1  7 GLU HB2  H  1.203   0.533 -20.093 1.00 . A A . 914 GLU HB2  1 1 
       13 10014 1 1  7 GLU HB3  H  1.332   2.277 -20.274 1.00 . A A . 914 GLU HB3  1 1 
       13 10015 1 1  7 GLU HG2  H  2.518   2.120 -22.249 1.00 . A A . 914 GLU HG2  1 1 
       13 10016 1 1  7 GLU HG3  H  3.050   0.472 -21.917 1.00 . A A . 914 GLU HG3  1 1 
       13 10017 1 1  7 GLU N    N  2.651   1.607 -18.074 1.00 . A A . 914 GLU N    1 1 
       13 10018 1 1  7 GLU O    O  5.025   2.082 -20.636 1.00 . A A . 914 GLU O    1 1 
       13 10019 1 1  7 GLU OE1  O  0.377  -0.297 -22.193 1.00 . A A . 914 GLU OE1  1 1 
       13 10020 1 1  7 GLU OE2  O  0.862   1.127 -23.796 1.00 . A A . 914 GLU OE2  1 1 
       13 10021 1 1  8 ASP C    C  6.213   4.379 -19.554 1.00 . A A . 915 ASP C    1 1 
       13 10022 1 1  8 ASP CA   C  4.762   4.730 -19.864 1.00 . A A . 915 ASP CA   1 1 
       13 10023 1 1  8 ASP CB   C  4.366   6.012 -19.130 1.00 . A A . 915 ASP CB   1 1 
       13 10024 1 1  8 ASP CG   C  5.113   7.227 -19.642 1.00 . A A . 915 ASP CG   1 1 
       13 10025 1 1  8 ASP H    H  3.100   3.824 -18.916 1.00 . A A . 915 ASP H    1 1 
       13 10026 1 1  8 ASP HA   H  4.663   4.891 -20.927 1.00 . A A . 915 ASP HA   1 1 
       13 10027 1 1  8 ASP HB2  H  3.307   6.182 -19.260 1.00 . A A . 915 ASP HB2  1 1 
       13 10028 1 1  8 ASP HB3  H  4.581   5.897 -18.077 1.00 . A A . 915 ASP HB3  1 1 
       13 10029 1 1  8 ASP N    N  3.871   3.637 -19.491 1.00 . A A . 915 ASP N    1 1 
       13 10030 1 1  8 ASP O    O  7.125   4.769 -20.282 1.00 . A A . 915 ASP O    1 1 
       13 10031 1 1  8 ASP OD1  O  5.775   7.116 -20.695 1.00 . A A . 915 ASP OD1  1 1 
       13 10032 1 1  8 ASP OD2  O  5.037   8.290 -18.990 1.00 . A A . 915 ASP OD2  1 1 
       13 10033 1 1  9 GLN C    C  8.462   2.474 -19.178 1.00 . A A . 916 GLN C    1 1 
       13 10034 1 1  9 GLN CA   C  7.760   3.239 -18.060 1.00 . A A . 916 GLN CA   1 1 
       13 10035 1 1  9 GLN CB   C  7.695   2.376 -16.799 1.00 . A A . 916 GLN CB   1 1 
       13 10036 1 1  9 GLN CD   C  9.621   3.441 -15.556 1.00 . A A . 916 GLN CD   1 1 
       13 10037 1 1  9 GLN CG   C  9.048   2.163 -16.138 1.00 . A A . 916 GLN CG   1 1 
       13 10038 1 1  9 GLN H    H  5.651   3.361 -17.928 1.00 . A A . 916 GLN H    1 1 
       13 10039 1 1  9 GLN HA   H  8.323   4.134 -17.845 1.00 . A A . 916 GLN HA   1 1 
       13 10040 1 1  9 GLN HB2  H  7.041   2.853 -16.084 1.00 . A A . 916 GLN HB2  1 1 
       13 10041 1 1  9 GLN HB3  H  7.290   1.409 -17.058 1.00 . A A . 916 GLN HB3  1 1 
       13 10042 1 1  9 GLN HE21 H  8.941   2.954 -13.752 1.00 . A A . 916 GLN HE21 1 1 
       13 10043 1 1  9 GLN HE22 H  9.793   4.453 -13.854 1.00 . A A . 916 GLN HE22 1 1 
       13 10044 1 1  9 GLN HG2  H  8.935   1.443 -15.341 1.00 . A A . 916 GLN HG2  1 1 
       13 10045 1 1  9 GLN HG3  H  9.737   1.779 -16.875 1.00 . A A . 916 GLN HG3  1 1 
       13 10046 1 1  9 GLN N    N  6.419   3.641 -18.468 1.00 . A A . 916 GLN N    1 1 
       13 10047 1 1  9 GLN NE2  N  9.432   3.637 -14.256 1.00 . A A . 916 GLN NE2  1 1 
       13 10048 1 1  9 GLN O    O  9.645   2.688 -19.443 1.00 . A A . 916 GLN O    1 1 
       13 10049 1 1  9 GLN OE1  O 10.227   4.243 -16.267 1.00 . A A . 916 GLN OE1  1 1 
       13 10050 1 1 10 THR C    C  8.884   1.670 -21.998 1.00 . A A . 917 THR C    1 1 
       13 10051 1 1 10 THR CA   C  8.277   0.782 -20.918 1.00 . A A . 917 THR CA   1 1 
       13 10052 1 1 10 THR CB   C  7.202  -0.119 -21.555 1.00 . A A . 917 THR CB   1 1 
       13 10053 1 1 10 THR CG2  C  7.778  -0.904 -22.723 1.00 . A A . 917 THR CG2  1 1 
       13 10054 1 1 10 THR H    H  6.788   1.455 -19.572 1.00 . A A . 917 THR H    1 1 
       13 10055 1 1 10 THR HA   H  9.051   0.150 -20.508 1.00 . A A . 917 THR HA   1 1 
       13 10056 1 1 10 THR HB   H  6.400   0.506 -21.920 1.00 . A A . 917 THR HB   1 1 
       13 10057 1 1 10 THR HG1  H  5.720  -1.029 -20.624 1.00 . A A . 917 THR HG1  1 1 
       13 10058 1 1 10 THR HG21 H  7.001  -1.509 -23.167 1.00 . A A . 917 THR HG21 1 1 
       13 10059 1 1 10 THR HG22 H  8.573  -1.544 -22.371 1.00 . A A . 917 THR HG22 1 1 
       13 10060 1 1 10 THR HG23 H  8.167  -0.219 -23.461 1.00 . A A . 917 THR HG23 1 1 
       13 10061 1 1 10 THR N    N  7.725   1.580 -19.830 1.00 . A A . 917 THR N    1 1 
       13 10062 1 1 10 THR O    O  9.984   1.410 -22.483 1.00 . A A . 917 THR O    1 1 
       13 10063 1 1 10 THR OG1  O  6.679  -1.024 -20.576 1.00 . A A . 917 THR OG1  1 1 
       13 10064 1 1 11 ALA C    C 10.041   4.136 -23.083 1.00 . A A . 918 ALA C    1 1 
       13 10065 1 1 11 ALA CA   C  8.629   3.649 -23.391 1.00 . A A . 918 ALA CA   1 1 
       13 10066 1 1 11 ALA CB   C  7.676   4.830 -23.509 1.00 . A A . 918 ALA CB   1 1 
       13 10067 1 1 11 ALA H    H  7.290   2.876 -21.946 1.00 . A A . 918 ALA H    1 1 
       13 10068 1 1 11 ALA HA   H  8.637   3.128 -24.338 1.00 . A A . 918 ALA HA   1 1 
       13 10069 1 1 11 ALA HB1  H  7.861   5.349 -24.438 1.00 . A A . 918 ALA HB1  1 1 
       13 10070 1 1 11 ALA HB2  H  6.657   4.472 -23.493 1.00 . A A . 918 ALA HB2  1 1 
       13 10071 1 1 11 ALA HB3  H  7.834   5.504 -22.682 1.00 . A A . 918 ALA HB3  1 1 
       13 10072 1 1 11 ALA N    N  8.160   2.721 -22.370 1.00 . A A . 918 ALA N    1 1 
       13 10073 1 1 11 ALA O    O 10.814   4.441 -23.991 1.00 . A A . 918 ALA O    1 1 
       13 10074 1 1 12 ALA C    C 12.727   3.550 -21.540 1.00 . A A . 919 ALA C    1 1 
       13 10075 1 1 12 ALA CA   C 11.690   4.655 -21.371 1.00 . A A . 919 ALA CA   1 1 
       13 10076 1 1 12 ALA CB   C 11.646   5.123 -19.924 1.00 . A A . 919 ALA CB   1 1 
       13 10077 1 1 12 ALA H    H  9.711   3.950 -21.121 1.00 . A A . 919 ALA H    1 1 
       13 10078 1 1 12 ALA HA   H 11.972   5.496 -21.988 1.00 . A A . 919 ALA HA   1 1 
       13 10079 1 1 12 ALA HB1  H 11.651   6.204 -19.896 1.00 . A A . 919 ALA HB1  1 1 
       13 10080 1 1 12 ALA HB2  H 10.747   4.754 -19.454 1.00 . A A . 919 ALA HB2  1 1 
       13 10081 1 1 12 ALA HB3  H 12.510   4.746 -19.398 1.00 . A A . 919 ALA HB3  1 1 
       13 10082 1 1 12 ALA N    N 10.371   4.207 -21.798 1.00 . A A . 919 ALA N    1 1 
       13 10083 1 1 12 ALA O    O 13.886   3.815 -21.859 1.00 . A A . 919 ALA O    1 1 
       13 10084 1 1 13 LEU C    C 13.510   0.878 -22.916 1.00 . A A . 920 LEU C    1 1 
       13 10085 1 1 13 LEU CA   C 13.195   1.162 -21.451 1.00 . A A . 920 LEU CA   1 1 
       13 10086 1 1 13 LEU CB   C 12.566  -0.073 -20.803 1.00 . A A . 920 LEU CB   1 1 
       13 10087 1 1 13 LEU CD1  C 11.221  -1.132 -18.973 1.00 . A A . 920 LEU CD1  1 1 
       13 10088 1 1 13 LEU CD2  C 12.837   0.700 -18.434 1.00 . A A . 920 LEU CD2  1 1 
       13 10089 1 1 13 LEU CG   C 11.860   0.156 -19.467 1.00 . A A . 920 LEU CG   1 1 
       13 10090 1 1 13 LEU H    H 11.368   2.160 -21.071 1.00 . A A . 920 LEU H    1 1 
       13 10091 1 1 13 LEU HA   H 14.115   1.399 -20.937 1.00 . A A . 920 LEU HA   1 1 
       13 10092 1 1 13 LEU HB2  H 11.842  -0.476 -21.495 1.00 . A A . 920 LEU HB2  1 1 
       13 10093 1 1 13 LEU HB3  H 13.352  -0.798 -20.644 1.00 . A A . 920 LEU HB3  1 1 
       13 10094 1 1 13 LEU HD11 H 11.983  -1.777 -18.561 1.00 . A A . 920 LEU HD11 1 1 
       13 10095 1 1 13 LEU HD12 H 10.735  -1.632 -19.797 1.00 . A A . 920 LEU HD12 1 1 
       13 10096 1 1 13 LEU HD13 H 10.491  -0.903 -18.210 1.00 . A A . 920 LEU HD13 1 1 
       13 10097 1 1 13 LEU HD21 H 13.279   1.613 -18.802 1.00 . A A . 920 LEU HD21 1 1 
       13 10098 1 1 13 LEU HD22 H 13.613  -0.030 -18.254 1.00 . A A . 920 LEU HD22 1 1 
       13 10099 1 1 13 LEU HD23 H 12.311   0.900 -17.511 1.00 . A A . 920 LEU HD23 1 1 
       13 10100 1 1 13 LEU HG   H 11.074   0.887 -19.602 1.00 . A A . 920 LEU HG   1 1 
       13 10101 1 1 13 LEU N    N 12.303   2.309 -21.323 1.00 . A A . 920 LEU N    1 1 
       13 10102 1 1 13 LEU O    O 14.674   0.752 -23.297 1.00 . A A . 920 LEU O    1 1 
       13 10103 1 1 14 MET C    C 13.591   1.518 -25.789 1.00 . A A . 921 MET C    1 1 
       13 10104 1 1 14 MET CA   C 12.632   0.514 -25.156 1.00 . A A . 921 MET CA   1 1 
       13 10105 1 1 14 MET CB   C 11.279   0.567 -25.868 1.00 . A A . 921 MET CB   1 1 
       13 10106 1 1 14 MET CE   C  8.359   1.128 -27.204 1.00 . A A . 921 MET CE   1 1 
       13 10107 1 1 14 MET CG   C 10.467   1.808 -25.538 1.00 . A A . 921 MET CG   1 1 
       13 10108 1 1 14 MET H    H 11.562   0.890 -23.369 1.00 . A A . 921 MET H    1 1 
       13 10109 1 1 14 MET HA   H 13.046  -0.477 -25.262 1.00 . A A . 921 MET HA   1 1 
       13 10110 1 1 14 MET HB2  H 11.446   0.544 -26.935 1.00 . A A . 921 MET HB2  1 1 
       13 10111 1 1 14 MET HB3  H 10.702  -0.301 -25.583 1.00 . A A . 921 MET HB3  1 1 
       13 10112 1 1 14 MET HE1  H  7.368   1.499 -26.987 1.00 . A A . 921 MET HE1  1 1 
       13 10113 1 1 14 MET HE2  H  8.400   0.790 -28.229 1.00 . A A . 921 MET HE2  1 1 
       13 10114 1 1 14 MET HE3  H  8.588   0.304 -26.544 1.00 . A A . 921 MET HE3  1 1 
       13 10115 1 1 14 MET HG2  H  9.762   1.565 -24.757 1.00 . A A . 921 MET HG2  1 1 
       13 10116 1 1 14 MET HG3  H 11.138   2.578 -25.188 1.00 . A A . 921 MET HG3  1 1 
       13 10117 1 1 14 MET N    N 12.466   0.780 -23.732 1.00 . A A . 921 MET N    1 1 
       13 10118 1 1 14 MET O    O 14.344   1.181 -26.702 1.00 . A A . 921 MET O    1 1 
       13 10119 1 1 14 MET SD   S  9.554   2.439 -26.960 1.00 . A A . 921 MET SD   1 1 
       13 10120 1 1 15 ALA C    C 15.878   3.560 -25.419 1.00 . A A . 922 ALA C    1 1 
       13 10121 1 1 15 ALA CA   C 14.426   3.804 -25.813 1.00 . A A . 922 ALA CA   1 1 
       13 10122 1 1 15 ALA CB   C 13.962   5.164 -25.312 1.00 . A A . 922 ALA CB   1 1 
       13 10123 1 1 15 ALA H    H 12.936   2.960 -24.569 1.00 . A A . 922 ALA H    1 1 
       13 10124 1 1 15 ALA HA   H 14.350   3.800 -26.891 1.00 . A A . 922 ALA HA   1 1 
       13 10125 1 1 15 ALA HB1  H 12.888   5.232 -25.402 1.00 . A A . 922 ALA HB1  1 1 
       13 10126 1 1 15 ALA HB2  H 14.245   5.281 -24.276 1.00 . A A . 922 ALA HB2  1 1 
       13 10127 1 1 15 ALA HB3  H 14.423   5.941 -25.902 1.00 . A A . 922 ALA HB3  1 1 
       13 10128 1 1 15 ALA N    N 13.558   2.752 -25.297 1.00 . A A . 922 ALA N    1 1 
       13 10129 1 1 15 ALA O    O 16.800   3.920 -26.152 1.00 . A A . 922 ALA O    1 1 
       13 10130 1 1 16 HIS C    C 18.153   1.716 -24.716 1.00 . A A . 923 HIS C    1 1 
       13 10131 1 1 16 HIS CA   C 17.418   2.655 -23.764 1.00 . A A . 923 HIS CA   1 1 
       13 10132 1 1 16 HIS CB   C 17.349   2.034 -22.369 1.00 . A A . 923 HIS CB   1 1 
       13 10133 1 1 16 HIS CD2  C 16.220   2.686 -20.127 1.00 . A A . 923 HIS CD2  1 1 
       13 10134 1 1 16 HIS CE1  C 16.170   4.859 -20.414 1.00 . A A . 923 HIS CE1  1 1 
       13 10135 1 1 16 HIS CG   C 16.775   2.950 -21.333 1.00 . A A . 923 HIS CG   1 1 
       13 10136 1 1 16 HIS H    H 15.302   2.684 -23.716 1.00 . A A . 923 HIS H    1 1 
       13 10137 1 1 16 HIS HA   H 17.961   3.586 -23.708 1.00 . A A . 923 HIS HA   1 1 
       13 10138 1 1 16 HIS HB2  H 16.732   1.148 -22.407 1.00 . A A . 923 HIS HB2  1 1 
       13 10139 1 1 16 HIS HB3  H 18.346   1.759 -22.054 1.00 . A A . 923 HIS HB3  1 1 
       13 10140 1 1 16 HIS HD1  H 17.055   4.822 -22.258 1.00 . A A . 923 HIS HD1  1 1 
       13 10141 1 1 16 HIS HD2  H 16.091   1.711 -19.680 1.00 . A A . 923 HIS HD2  1 1 
       13 10142 1 1 16 HIS HE1  H 16.002   5.914 -20.252 1.00 . A A . 923 HIS HE1  1 1 
       13 10143 1 1 16 HIS N    N 16.076   2.947 -24.256 1.00 . A A . 923 HIS N    1 1 
       13 10144 1 1 16 HIS ND1  N 16.727   4.320 -21.484 1.00 . A A . 923 HIS ND1  1 1 
       13 10145 1 1 16 HIS NE2  N 15.853   3.889 -19.576 1.00 . A A . 923 HIS NE2  1 1 
       13 10146 1 1 16 HIS O    O 19.370   1.809 -24.881 1.00 . A A . 923 HIS O    1 1 
       13 10147 1 1 17 LEU C    C 18.270   0.511 -27.622 1.00 . A A . 924 LEU C    1 1 
       13 10148 1 1 17 LEU CA   C 17.987  -0.147 -26.275 1.00 . A A . 924 LEU CA   1 1 
       13 10149 1 1 17 LEU CB   C 17.048  -1.339 -26.464 1.00 . A A . 924 LEU CB   1 1 
       13 10150 1 1 17 LEU CD1  C 15.181  -1.958 -24.910 1.00 . A A . 924 LEU CD1  1 1 
       13 10151 1 1 17 LEU CD2  C 17.049  -3.570 -25.320 1.00 . A A . 924 LEU CD2  1 1 
       13 10152 1 1 17 LEU CG   C 16.668  -2.102 -25.194 1.00 . A A . 924 LEU CG   1 1 
       13 10153 1 1 17 LEU H    H 16.443   0.784 -25.168 1.00 . A A . 924 LEU H    1 1 
       13 10154 1 1 17 LEU HA   H 18.919  -0.496 -25.856 1.00 . A A . 924 LEU HA   1 1 
       13 10155 1 1 17 LEU HB2  H 16.138  -0.975 -26.915 1.00 . A A . 924 LEU HB2  1 1 
       13 10156 1 1 17 LEU HB3  H 17.529  -2.034 -27.138 1.00 . A A . 924 LEU HB3  1 1 
       13 10157 1 1 17 LEU HD11 H 14.944  -2.448 -23.977 1.00 . A A . 924 LEU HD11 1 1 
       13 10158 1 1 17 LEU HD12 H 14.616  -2.413 -25.709 1.00 . A A . 924 LEU HD12 1 1 
       13 10159 1 1 17 LEU HD13 H 14.928  -0.910 -24.841 1.00 . A A . 924 LEU HD13 1 1 
       13 10160 1 1 17 LEU HD21 H 16.254  -4.107 -25.816 1.00 . A A . 924 LEU HD21 1 1 
       13 10161 1 1 17 LEU HD22 H 17.205  -3.987 -24.336 1.00 . A A . 924 LEU HD22 1 1 
       13 10162 1 1 17 LEU HD23 H 17.958  -3.658 -25.897 1.00 . A A . 924 LEU HD23 1 1 
       13 10163 1 1 17 LEU HG   H 17.210  -1.686 -24.356 1.00 . A A . 924 LEU HG   1 1 
       13 10164 1 1 17 LEU N    N 17.407   0.810 -25.340 1.00 . A A . 924 LEU N    1 1 
       13 10165 1 1 17 LEU O    O 19.337   0.319 -28.206 1.00 . A A . 924 LEU O    1 1 
       13 10166 1 1 18 PHE C    C 18.700   2.858 -29.389 1.00 . A A . 925 PHE C    1 1 
       13 10167 1 1 18 PHE CA   C 17.455   1.976 -29.386 1.00 . A A . 925 PHE CA   1 1 
       13 10168 1 1 18 PHE CB   C 16.215   2.823 -29.678 1.00 . A A . 925 PHE CB   1 1 
       13 10169 1 1 18 PHE CD1  C 14.899   0.739 -30.146 1.00 . A A . 925 PHE CD1  1 1 
       13 10170 1 1 18 PHE CD2  C 13.768   2.596 -29.170 1.00 . A A . 925 PHE CD2  1 1 
       13 10171 1 1 18 PHE CE1  C 13.723   0.013 -30.136 1.00 . A A . 925 PHE CE1  1 1 
       13 10172 1 1 18 PHE CE2  C 12.588   1.876 -29.156 1.00 . A A . 925 PHE CE2  1 1 
       13 10173 1 1 18 PHE CG   C 14.935   2.037 -29.664 1.00 . A A . 925 PHE CG   1 1 
       13 10174 1 1 18 PHE CZ   C 12.566   0.582 -29.639 1.00 . A A . 925 PHE CZ   1 1 
       13 10175 1 1 18 PHE H    H 16.481   1.402 -27.595 1.00 . A A . 925 PHE H    1 1 
       13 10176 1 1 18 PHE HA   H 17.557   1.226 -30.155 1.00 . A A . 925 PHE HA   1 1 
       13 10177 1 1 18 PHE HB2  H 16.134   3.600 -28.932 1.00 . A A . 925 PHE HB2  1 1 
       13 10178 1 1 18 PHE HB3  H 16.318   3.276 -30.652 1.00 . A A . 925 PHE HB3  1 1 
       13 10179 1 1 18 PHE HD1  H 15.803   0.292 -30.534 1.00 . A A . 925 PHE HD1  1 1 
       13 10180 1 1 18 PHE HD2  H 13.784   3.609 -28.791 1.00 . A A . 925 PHE HD2  1 1 
       13 10181 1 1 18 PHE HE1  H 13.708  -0.998 -30.514 1.00 . A A . 925 PHE HE1  1 1 
       13 10182 1 1 18 PHE HE2  H 11.686   2.324 -28.767 1.00 . A A . 925 PHE HE2  1 1 
       13 10183 1 1 18 PHE HZ   H 11.646   0.018 -29.631 1.00 . A A . 925 PHE HZ   1 1 
       13 10184 1 1 18 PHE N    N 17.309   1.289 -28.108 1.00 . A A . 925 PHE N    1 1 
       13 10185 1 1 18 PHE O    O 19.291   3.110 -30.439 1.00 . A A . 925 PHE O    1 1 
       13 10186 1 1 19 GLU C    C 21.536   3.418 -28.431 1.00 . A A . 926 GLU C    1 1 
       13 10187 1 1 19 GLU CA   C 20.263   4.181 -28.075 1.00 . A A . 926 GLU CA   1 1 
       13 10188 1 1 19 GLU CB   C 20.365   4.727 -26.649 1.00 . A A . 926 GLU CB   1 1 
       13 10189 1 1 19 GLU CD   C 19.711   7.113 -27.163 1.00 . A A . 926 GLU CD   1 1 
       13 10190 1 1 19 GLU CG   C 19.398   5.864 -26.362 1.00 . A A . 926 GLU CG   1 1 
       13 10191 1 1 19 GLU H    H 18.577   3.091 -27.407 1.00 . A A . 926 GLU H    1 1 
       13 10192 1 1 19 GLU HA   H 20.150   5.008 -28.760 1.00 . A A . 926 GLU HA   1 1 
       13 10193 1 1 19 GLU HB2  H 20.164   3.926 -25.954 1.00 . A A . 926 GLU HB2  1 1 
       13 10194 1 1 19 GLU HB3  H 21.370   5.089 -26.487 1.00 . A A . 926 GLU HB3  1 1 
       13 10195 1 1 19 GLU HG2  H 18.398   5.539 -26.607 1.00 . A A . 926 GLU HG2  1 1 
       13 10196 1 1 19 GLU HG3  H 19.449   6.105 -25.311 1.00 . A A . 926 GLU HG3  1 1 
       13 10197 1 1 19 GLU N    N 19.090   3.326 -28.208 1.00 . A A . 926 GLU N    1 1 
       13 10198 1 1 19 GLU O    O 22.567   4.018 -28.735 1.00 . A A . 926 GLU O    1 1 
       13 10199 1 1 19 GLU OE1  O 20.873   7.266 -27.594 1.00 . A A . 926 GLU OE1  1 1 
       13 10200 1 1 19 GLU OE2  O 18.793   7.937 -27.358 1.00 . A A . 926 GLU OE2  1 1 
       13 10201 1 1 20 MET C    C 22.666   0.965 -30.209 1.00 . A A . 927 MET C    1 1 
       13 10202 1 1 20 MET CA   C 22.599   1.247 -28.711 1.00 . A A . 927 MET CA   1 1 
       13 10203 1 1 20 MET CB   C 22.521  -0.069 -27.935 1.00 . A A . 927 MET CB   1 1 
       13 10204 1 1 20 MET CE   C 23.744  -0.678 -24.128 1.00 . A A . 927 MET CE   1 1 
       13 10205 1 1 20 MET CG   C 22.422   0.118 -26.430 1.00 . A A . 927 MET CG   1 1 
       13 10206 1 1 20 MET H    H 20.605   1.672 -28.143 1.00 . A A . 927 MET H    1 1 
       13 10207 1 1 20 MET HA   H 23.493   1.776 -28.416 1.00 . A A . 927 MET HA   1 1 
       13 10208 1 1 20 MET HB2  H 21.651  -0.617 -28.266 1.00 . A A . 927 MET HB2  1 1 
       13 10209 1 1 20 MET HB3  H 23.405  -0.651 -28.146 1.00 . A A . 927 MET HB3  1 1 
       13 10210 1 1 20 MET HE1  H 24.271  -1.621 -24.172 1.00 . A A . 927 MET HE1  1 1 
       13 10211 1 1 20 MET HE2  H 24.101  -0.106 -23.284 1.00 . A A . 927 MET HE2  1 1 
       13 10212 1 1 20 MET HE3  H 22.686  -0.861 -24.018 1.00 . A A . 927 MET HE3  1 1 
       13 10213 1 1 20 MET HG2  H 21.870   1.024 -26.228 1.00 . A A . 927 MET HG2  1 1 
       13 10214 1 1 20 MET HG3  H 21.893  -0.724 -26.010 1.00 . A A . 927 MET HG3  1 1 
       13 10215 1 1 20 MET N    N 21.455   2.093 -28.392 1.00 . A A . 927 MET N    1 1 
       13 10216 1 1 20 MET O    O 23.745   0.934 -30.797 1.00 . A A . 927 MET O    1 1 
       13 10217 1 1 20 MET SD   S 24.037   0.240 -25.638 1.00 . A A . 927 MET SD   1 1 
       13 10218 1 1 21 GLY C    C 20.702  -0.799 -32.558 1.00 . A A . 928 GLY C    1 1 
       13 10219 1 1 21 GLY CA   C 21.452   0.480 -32.243 1.00 . A A . 928 GLY CA   1 1 
       13 10220 1 1 21 GLY H    H 20.673   0.794 -30.299 1.00 . A A . 928 GLY H    1 1 
       13 10221 1 1 21 GLY HA2  H 20.964   1.303 -32.742 1.00 . A A . 928 GLY HA2  1 1 
       13 10222 1 1 21 GLY HA3  H 22.461   0.392 -32.617 1.00 . A A . 928 GLY HA3  1 1 
       13 10223 1 1 21 GLY N    N 21.503   0.757 -30.820 1.00 . A A . 928 GLY N    1 1 
       13 10224 1 1 21 GLY O    O 20.676  -1.247 -33.704 1.00 . A A . 928 GLY O    1 1 
       13 10225 1 1 22 PHE C    C 18.251  -2.461 -32.767 1.00 . A A . 929 PHE C    1 1 
       13 10226 1 1 22 PHE CA   C 19.338  -2.628 -31.710 1.00 . A A . 929 PHE CA   1 1 
       13 10227 1 1 22 PHE CB   C 18.711  -3.058 -30.382 1.00 . A A . 929 PHE CB   1 1 
       13 10228 1 1 22 PHE CD1  C 20.460  -4.687 -29.617 1.00 . A A . 929 PHE CD1  1 1 
       13 10229 1 1 22 PHE CD2  C 19.911  -2.860 -28.187 1.00 . A A . 929 PHE CD2  1 1 
       13 10230 1 1 22 PHE CE1  C 21.384  -5.137 -28.693 1.00 . A A . 929 PHE CE1  1 1 
       13 10231 1 1 22 PHE CE2  C 20.833  -3.305 -27.259 1.00 . A A . 929 PHE CE2  1 1 
       13 10232 1 1 22 PHE CG   C 19.714  -3.545 -29.375 1.00 . A A . 929 PHE CG   1 1 
       13 10233 1 1 22 PHE CZ   C 21.570  -4.446 -27.512 1.00 . A A . 929 PHE CZ   1 1 
       13 10234 1 1 22 PHE H    H 20.146  -0.986 -30.646 1.00 . A A . 929 PHE H    1 1 
       13 10235 1 1 22 PHE HA   H 20.027  -3.391 -32.036 1.00 . A A . 929 PHE HA   1 1 
       13 10236 1 1 22 PHE HB2  H 18.189  -2.218 -29.949 1.00 . A A . 929 PHE HB2  1 1 
       13 10237 1 1 22 PHE HB3  H 18.009  -3.858 -30.566 1.00 . A A . 929 PHE HB3  1 1 
       13 10238 1 1 22 PHE HD1  H 20.314  -5.229 -30.541 1.00 . A A . 929 PHE HD1  1 1 
       13 10239 1 1 22 PHE HD2  H 19.334  -1.968 -27.987 1.00 . A A . 929 PHE HD2  1 1 
       13 10240 1 1 22 PHE HE1  H 21.958  -6.030 -28.894 1.00 . A A . 929 PHE HE1  1 1 
       13 10241 1 1 22 PHE HE2  H 20.977  -2.763 -26.337 1.00 . A A . 929 PHE HE2  1 1 
       13 10242 1 1 22 PHE HZ   H 22.292  -4.795 -26.789 1.00 . A A . 929 PHE HZ   1 1 
       13 10243 1 1 22 PHE N    N 20.090  -1.391 -31.537 1.00 . A A . 929 PHE N    1 1 
       13 10244 1 1 22 PHE O    O 18.248  -3.154 -33.785 1.00 . A A . 929 PHE O    1 1 
       13 10245 1 1 23 CYS C    C 15.337  -2.504 -33.585 1.00 . A A . 930 CYS C    1 1 
       13 10246 1 1 23 CYS CA   C 16.235  -1.279 -33.448 1.00 . A A . 930 CYS CA   1 1 
       13 10247 1 1 23 CYS CB   C 16.786  -0.879 -34.818 1.00 . A A . 930 CYS CB   1 1 
       13 10248 1 1 23 CYS H    H 17.384  -1.017 -31.690 1.00 . A A . 930 CYS H    1 1 
       13 10249 1 1 23 CYS HA   H 15.651  -0.462 -33.052 1.00 . A A . 930 CYS HA   1 1 
       13 10250 1 1 23 CYS HB2  H 17.719  -0.353 -34.682 1.00 . A A . 930 CYS HB2  1 1 
       13 10251 1 1 23 CYS HB3  H 16.964  -1.771 -35.399 1.00 . A A . 930 CYS HB3  1 1 
       13 10252 1 1 23 CYS HG   H 15.074  -0.554 -36.679 1.00 . A A . 930 CYS HG   1 1 
       13 10253 1 1 23 CYS N    N 17.329  -1.537 -32.518 1.00 . A A . 930 CYS N    1 1 
       13 10254 1 1 23 CYS O    O 15.099  -2.992 -34.690 1.00 . A A . 930 CYS O    1 1 
       13 10255 1 1 23 CYS SG   S 15.685   0.192 -35.772 1.00 . A A . 930 CYS SG   1 1 
       13 10256 1 1 24 ASP C    C 12.885  -4.029 -31.385 1.00 . A A . 931 ASP C    1 1 
       13 10257 1 1 24 ASP CA   C 13.970  -4.166 -32.448 1.00 . A A . 931 ASP CA   1 1 
       13 10258 1 1 24 ASP CB   C 14.786  -5.436 -32.201 1.00 . A A . 931 ASP CB   1 1 
       13 10259 1 1 24 ASP CG   C 15.905  -5.611 -33.209 1.00 . A A . 931 ASP CG   1 1 
       13 10260 1 1 24 ASP H    H 15.068  -2.564 -31.605 1.00 . A A . 931 ASP H    1 1 
       13 10261 1 1 24 ASP HA   H 13.500  -4.235 -33.418 1.00 . A A . 931 ASP HA   1 1 
       13 10262 1 1 24 ASP HB2  H 15.222  -5.390 -31.213 1.00 . A A . 931 ASP HB2  1 1 
       13 10263 1 1 24 ASP HB3  H 14.133  -6.294 -32.262 1.00 . A A . 931 ASP HB3  1 1 
       13 10264 1 1 24 ASP N    N 14.842  -2.997 -32.455 1.00 . A A . 931 ASP N    1 1 
       13 10265 1 1 24 ASP O    O 12.985  -4.608 -30.304 1.00 . A A . 931 ASP O    1 1 
       13 10266 1 1 24 ASP OD1  O 15.601  -5.858 -34.395 1.00 . A A . 931 ASP OD1  1 1 
       13 10267 1 1 24 ASP OD2  O 17.084  -5.503 -32.812 1.00 . A A . 931 ASP OD2  1 1 
       13 10268 1 1 25 ARG C    C 10.086  -4.366 -30.396 1.00 . A A . 932 ARG C    1 1 
       13 10269 1 1 25 ARG CA   C 10.747  -3.043 -30.771 1.00 . A A . 932 ARG CA   1 1 
       13 10270 1 1 25 ARG CB   C  9.711  -2.099 -31.386 1.00 . A A . 932 ARG CB   1 1 
       13 10271 1 1 25 ARG CD   C  7.573  -3.271 -31.996 1.00 . A A . 932 ARG CD   1 1 
       13 10272 1 1 25 ARG CG   C  8.900  -2.731 -32.506 1.00 . A A . 932 ARG CG   1 1 
       13 10273 1 1 25 ARG CZ   C  5.896  -1.900 -33.158 1.00 . A A . 932 ARG CZ   1 1 
       13 10274 1 1 25 ARG H    H 11.827  -2.823 -32.578 1.00 . A A . 932 ARG H    1 1 
       13 10275 1 1 25 ARG HA   H 11.149  -2.589 -29.878 1.00 . A A . 932 ARG HA   1 1 
       13 10276 1 1 25 ARG HB2  H  9.028  -1.780 -30.612 1.00 . A A . 932 ARG HB2  1 1 
       13 10277 1 1 25 ARG HB3  H 10.221  -1.234 -31.783 1.00 . A A . 932 ARG HB3  1 1 
       13 10278 1 1 25 ARG HD2  H  7.283  -4.111 -32.610 1.00 . A A . 932 ARG HD2  1 1 
       13 10279 1 1 25 ARG HD3  H  7.702  -3.599 -30.975 1.00 . A A . 932 ARG HD3  1 1 
       13 10280 1 1 25 ARG HE   H  6.261  -1.836 -31.199 1.00 . A A . 932 ARG HE   1 1 
       13 10281 1 1 25 ARG HG2  H  8.706  -1.984 -33.262 1.00 . A A . 932 ARG HG2  1 1 
       13 10282 1 1 25 ARG HG3  H  9.469  -3.542 -32.935 1.00 . A A . 932 ARG HG3  1 1 
       13 10283 1 1 25 ARG HH11 H  6.938  -3.158 -34.347 1.00 . A A . 932 ARG HH11 1 1 
       13 10284 1 1 25 ARG HH12 H  5.752  -2.186 -35.154 1.00 . A A . 932 ARG HH12 1 1 
       13 10285 1 1 25 ARG HH21 H  4.697  -0.550 -32.249 1.00 . A A . 932 ARG HH21 1 1 
       13 10286 1 1 25 ARG HH22 H  4.479  -0.702 -33.960 1.00 . A A . 932 ARG HH22 1 1 
       13 10287 1 1 25 ARG N    N 11.849  -3.258 -31.700 1.00 . A A . 932 ARG N    1 1 
       13 10288 1 1 25 ARG NE   N  6.518  -2.263 -32.042 1.00 . A A . 932 ARG NE   1 1 
       13 10289 1 1 25 ARG NH1  N  6.222  -2.460 -34.315 1.00 . A A . 932 ARG NH1  1 1 
       13 10290 1 1 25 ARG NH2  N  4.946  -0.975 -33.119 1.00 . A A . 932 ARG NH2  1 1 
       13 10291 1 1 25 ARG O    O  9.529  -4.505 -29.307 1.00 . A A . 932 ARG O    1 1 
       13 10292 1 1 26 GLN C    C 10.363  -7.428 -30.037 1.00 . A A . 933 GLN C    1 1 
       13 10293 1 1 26 GLN CA   C  9.559  -6.644 -31.069 1.00 . A A . 933 GLN CA   1 1 
       13 10294 1 1 26 GLN CB   C  9.478  -7.433 -32.377 1.00 . A A . 933 GLN CB   1 1 
       13 10295 1 1 26 GLN CD   C  7.465  -7.786 -33.863 1.00 . A A . 933 GLN CD   1 1 
       13 10296 1 1 26 GLN CG   C  8.538  -6.819 -33.401 1.00 . A A . 933 GLN CG   1 1 
       13 10297 1 1 26 GLN H    H 10.610  -5.161 -32.153 1.00 . A A . 933 GLN H    1 1 
       13 10298 1 1 26 GLN HA   H  8.560  -6.492 -30.688 1.00 . A A . 933 GLN HA   1 1 
       13 10299 1 1 26 GLN HB2  H 10.464  -7.488 -32.812 1.00 . A A . 933 GLN HB2  1 1 
       13 10300 1 1 26 GLN HB3  H  9.133  -8.433 -32.159 1.00 . A A . 933 GLN HB3  1 1 
       13 10301 1 1 26 GLN HE21 H  7.848  -7.341 -35.763 1.00 . A A . 933 GLN HE21 1 1 
       13 10302 1 1 26 GLN HE22 H  6.600  -8.505 -35.501 1.00 . A A . 933 GLN HE22 1 1 
       13 10303 1 1 26 GLN HG2  H  8.058  -5.958 -32.959 1.00 . A A . 933 GLN HG2  1 1 
       13 10304 1 1 26 GLN HG3  H  9.115  -6.507 -34.259 1.00 . A A . 933 GLN HG3  1 1 
       13 10305 1 1 26 GLN N    N 10.152  -5.333 -31.305 1.00 . A A . 933 GLN N    1 1 
       13 10306 1 1 26 GLN NE2  N  7.285  -7.887 -35.175 1.00 . A A . 933 GLN NE2  1 1 
       13 10307 1 1 26 GLN O    O  9.799  -8.049 -29.136 1.00 . A A . 933 GLN O    1 1 
       13 10308 1 1 26 GLN OE1  O  6.806  -8.434 -33.051 1.00 . A A . 933 GLN OE1  1 1 
       13 10309 1 1 27 LEU C    C 12.467  -7.522 -27.848 1.00 . A A . 934 LEU C    1 1 
       13 10310 1 1 27 LEU CA   C 12.567  -8.103 -29.255 1.00 . A A . 934 LEU CA   1 1 
       13 10311 1 1 27 LEU CB   C 14.014  -8.030 -29.747 1.00 . A A . 934 LEU CB   1 1 
       13 10312 1 1 27 LEU CD1  C 13.554  -9.629 -31.622 1.00 . A A . 934 LEU CD1  1 1 
       13 10313 1 1 27 LEU CD2  C 15.910  -8.982 -31.083 1.00 . A A . 934 LEU CD2  1 1 
       13 10314 1 1 27 LEU CG   C 14.524  -9.251 -30.514 1.00 . A A . 934 LEU CG   1 1 
       13 10315 1 1 27 LEU H    H 12.076  -6.884 -30.913 1.00 . A A . 934 LEU H    1 1 
       13 10316 1 1 27 LEU HA   H 12.257  -9.137 -29.227 1.00 . A A . 934 LEU HA   1 1 
       13 10317 1 1 27 LEU HB2  H 14.099  -7.173 -30.397 1.00 . A A . 934 LEU HB2  1 1 
       13 10318 1 1 27 LEU HB3  H 14.649  -7.890 -28.884 1.00 . A A . 934 LEU HB3  1 1 
       13 10319 1 1 27 LEU HD11 H 12.868 -10.380 -31.259 1.00 . A A . 934 LEU HD11 1 1 
       13 10320 1 1 27 LEU HD12 H 14.105 -10.022 -32.464 1.00 . A A . 934 LEU HD12 1 1 
       13 10321 1 1 27 LEU HD13 H 13.002  -8.754 -31.931 1.00 . A A . 934 LEU HD13 1 1 
       13 10322 1 1 27 LEU HD21 H 16.640  -9.029 -30.290 1.00 . A A . 934 LEU HD21 1 1 
       13 10323 1 1 27 LEU HD22 H 15.929  -8.000 -31.533 1.00 . A A . 934 LEU HD22 1 1 
       13 10324 1 1 27 LEU HD23 H 16.141  -9.725 -31.832 1.00 . A A . 934 LEU HD23 1 1 
       13 10325 1 1 27 LEU HG   H 14.598 -10.089 -29.835 1.00 . A A . 934 LEU HG   1 1 
       13 10326 1 1 27 LEU N    N 11.684  -7.395 -30.175 1.00 . A A . 934 LEU N    1 1 
       13 10327 1 1 27 LEU O    O 12.237  -8.247 -26.881 1.00 . A A . 934 LEU O    1 1 
       13 10328 1 1 28 ASN C    C 11.252  -5.846 -25.746 1.00 . A A . 935 ASN C    1 1 
       13 10329 1 1 28 ASN CA   C 12.565  -5.529 -26.454 1.00 . A A . 935 ASN CA   1 1 
       13 10330 1 1 28 ASN CB   C 12.704  -4.017 -26.643 1.00 . A A . 935 ASN CB   1 1 
       13 10331 1 1 28 ASN CG   C 13.743  -3.658 -27.687 1.00 . A A . 935 ASN CG   1 1 
       13 10332 1 1 28 ASN H    H 12.819  -5.683 -28.550 1.00 . A A . 935 ASN H    1 1 
       13 10333 1 1 28 ASN HA   H 13.384  -5.884 -25.846 1.00 . A A . 935 ASN HA   1 1 
       13 10334 1 1 28 ASN HB2  H 11.753  -3.611 -26.954 1.00 . A A . 935 ASN HB2  1 1 
       13 10335 1 1 28 ASN HB3  H 12.993  -3.568 -25.704 1.00 . A A . 935 ASN HB3  1 1 
       13 10336 1 1 28 ASN HD21 H 12.604  -2.164 -28.341 1.00 . A A . 935 ASN HD21 1 1 
       13 10337 1 1 28 ASN HD22 H 14.111  -2.375 -29.160 1.00 . A A . 935 ASN HD22 1 1 
       13 10338 1 1 28 ASN N    N 12.638  -6.208 -27.743 1.00 . A A . 935 ASN N    1 1 
       13 10339 1 1 28 ASN ND2  N 13.457  -2.628 -28.476 1.00 . A A . 935 ASN ND2  1 1 
       13 10340 1 1 28 ASN O    O 11.181  -5.848 -24.516 1.00 . A A . 935 ASN O    1 1 
       13 10341 1 1 28 ASN OD1  O 14.790  -4.298 -27.784 1.00 . A A . 935 ASN OD1  1 1 
       13 10342 1 1 29 LEU C    C  8.881  -7.847 -25.403 1.00 . A A . 936 LEU C    1 1 
       13 10343 1 1 29 LEU CA   C  8.901  -6.434 -25.978 1.00 . A A . 936 LEU CA   1 1 
       13 10344 1 1 29 LEU CB   C  7.825  -6.295 -27.057 1.00 . A A . 936 LEU CB   1 1 
       13 10345 1 1 29 LEU CD1  C  5.887  -7.073 -25.670 1.00 . A A . 936 LEU CD1  1 1 
       13 10346 1 1 29 LEU CD2  C  6.416  -4.632 -25.818 1.00 . A A . 936 LEU CD2  1 1 
       13 10347 1 1 29 LEU CG   C  6.418  -5.961 -26.561 1.00 . A A . 936 LEU CG   1 1 
       13 10348 1 1 29 LEU H    H 10.331  -6.098 -27.502 1.00 . A A . 936 LEU H    1 1 
       13 10349 1 1 29 LEU HA   H  8.696  -5.733 -25.183 1.00 . A A . 936 LEU HA   1 1 
       13 10350 1 1 29 LEU HB2  H  8.133  -5.511 -27.731 1.00 . A A . 936 LEU HB2  1 1 
       13 10351 1 1 29 LEU HB3  H  7.774  -7.231 -27.594 1.00 . A A . 936 LEU HB3  1 1 
       13 10352 1 1 29 LEU HD11 H  6.096  -6.837 -24.638 1.00 . A A . 936 LEU HD11 1 1 
       13 10353 1 1 29 LEU HD12 H  6.368  -8.004 -25.931 1.00 . A A . 936 LEU HD12 1 1 
       13 10354 1 1 29 LEU HD13 H  4.820  -7.168 -25.810 1.00 . A A . 936 LEU HD13 1 1 
       13 10355 1 1 29 LEU HD21 H  7.397  -4.186 -25.876 1.00 . A A . 936 LEU HD21 1 1 
       13 10356 1 1 29 LEU HD22 H  6.156  -4.800 -24.783 1.00 . A A . 936 LEU HD22 1 1 
       13 10357 1 1 29 LEU HD23 H  5.690  -3.970 -26.268 1.00 . A A . 936 LEU HD23 1 1 
       13 10358 1 1 29 LEU HG   H  5.756  -5.870 -27.412 1.00 . A A . 936 LEU HG   1 1 
       13 10359 1 1 29 LEU N    N 10.213  -6.115 -26.529 1.00 . A A . 936 LEU N    1 1 
       13 10360 1 1 29 LEU O    O  8.481  -8.057 -24.258 1.00 . A A . 936 LEU O    1 1 
       13 10361 1 1 30 ARG C    C 10.395 -10.413 -24.682 1.00 . A A . 937 ARG C    1 1 
       13 10362 1 1 30 ARG CA   C  9.351 -10.206 -25.776 1.00 . A A . 937 ARG CA   1 1 
       13 10363 1 1 30 ARG CB   C  9.654 -11.121 -26.964 1.00 . A A . 937 ARG CB   1 1 
       13 10364 1 1 30 ARG CD   C 11.741 -12.476 -26.613 1.00 . A A . 937 ARG CD   1 1 
       13 10365 1 1 30 ARG CG   C 11.137 -11.247 -27.274 1.00 . A A . 937 ARG CG   1 1 
       13 10366 1 1 30 ARG CZ   C 11.350 -14.901 -26.528 1.00 . A A . 937 ARG CZ   1 1 
       13 10367 1 1 30 ARG H    H  9.624  -8.583 -27.108 1.00 . A A . 937 ARG H    1 1 
       13 10368 1 1 30 ARG HA   H  8.378 -10.455 -25.381 1.00 . A A . 937 ARG HA   1 1 
       13 10369 1 1 30 ARG HB2  H  9.268 -12.107 -26.752 1.00 . A A . 937 ARG HB2  1 1 
       13 10370 1 1 30 ARG HB3  H  9.158 -10.729 -27.840 1.00 . A A . 937 ARG HB3  1 1 
       13 10371 1 1 30 ARG HD2  H 12.790 -12.524 -26.865 1.00 . A A . 937 ARG HD2  1 1 
       13 10372 1 1 30 ARG HD3  H 11.632 -12.383 -25.543 1.00 . A A . 937 ARG HD3  1 1 
       13 10373 1 1 30 ARG HE   H 10.430 -13.641 -27.771 1.00 . A A . 937 ARG HE   1 1 
       13 10374 1 1 30 ARG HG2  H 11.267 -11.326 -28.343 1.00 . A A . 937 ARG HG2  1 1 
       13 10375 1 1 30 ARG HG3  H 11.647 -10.366 -26.912 1.00 . A A . 937 ARG HG3  1 1 
       13 10376 1 1 30 ARG HH11 H 12.718 -14.214 -25.210 1.00 . A A . 937 ARG HH11 1 1 
       13 10377 1 1 30 ARG HH12 H 12.433 -15.922 -25.161 1.00 . A A . 937 ARG HH12 1 1 
       13 10378 1 1 30 ARG HH21 H 10.046 -15.889 -27.715 1.00 . A A . 937 ARG HH21 1 1 
       13 10379 1 1 30 ARG HH22 H 10.913 -16.874 -26.587 1.00 . A A . 937 ARG HH22 1 1 
       13 10380 1 1 30 ARG N    N  9.318  -8.813 -26.205 1.00 . A A . 937 ARG N    1 1 
       13 10381 1 1 30 ARG NE   N 11.091 -13.708 -27.051 1.00 . A A . 937 ARG NE   1 1 
       13 10382 1 1 30 ARG NH1  N 12.240 -15.023 -25.553 1.00 . A A . 937 ARG NH1  1 1 
       13 10383 1 1 30 ARG NH2  N 10.718 -15.977 -26.981 1.00 . A A . 937 ARG NH2  1 1 
       13 10384 1 1 30 ARG O    O 10.258 -11.300 -23.838 1.00 . A A . 937 ARG O    1 1 
       13 10385 1 1 31 LEU C    C 12.036  -9.166 -22.357 1.00 . A A . 938 LEU C    1 1 
       13 10386 1 1 31 LEU CA   C 12.505  -9.682 -23.714 1.00 . A A . 938 LEU CA   1 1 
       13 10387 1 1 31 LEU CB   C 13.728  -8.890 -24.179 1.00 . A A . 938 LEU CB   1 1 
       13 10388 1 1 31 LEU CD1  C 15.355 -10.732 -23.683 1.00 . A A . 938 LEU CD1  1 1 
       13 10389 1 1 31 LEU CD2  C 14.507 -10.411 -26.013 1.00 . A A . 938 LEU CD2  1 1 
       13 10390 1 1 31 LEU CG   C 14.897  -9.716 -24.717 1.00 . A A . 938 LEU CG   1 1 
       13 10391 1 1 31 LEU H    H 11.491  -8.903 -25.400 1.00 . A A . 938 LEU H    1 1 
       13 10392 1 1 31 LEU HA   H 12.776 -10.723 -23.615 1.00 . A A . 938 LEU HA   1 1 
       13 10393 1 1 31 LEU HB2  H 13.410  -8.219 -24.961 1.00 . A A . 938 LEU HB2  1 1 
       13 10394 1 1 31 LEU HB3  H 14.088  -8.315 -23.337 1.00 . A A . 938 LEU HB3  1 1 
       13 10395 1 1 31 LEU HD11 H 16.371 -10.513 -23.388 1.00 . A A . 938 LEU HD11 1 1 
       13 10396 1 1 31 LEU HD12 H 15.309 -11.724 -24.107 1.00 . A A . 938 LEU HD12 1 1 
       13 10397 1 1 31 LEU HD13 H 14.710 -10.680 -22.818 1.00 . A A . 938 LEU HD13 1 1 
       13 10398 1 1 31 LEU HD21 H 13.436 -10.546 -26.041 1.00 . A A . 938 LEU HD21 1 1 
       13 10399 1 1 31 LEU HD22 H 14.993 -11.374 -26.065 1.00 . A A . 938 LEU HD22 1 1 
       13 10400 1 1 31 LEU HD23 H 14.816  -9.807 -26.854 1.00 . A A . 938 LEU HD23 1 1 
       13 10401 1 1 31 LEU HG   H 15.728  -9.057 -24.928 1.00 . A A . 938 LEU HG   1 1 
       13 10402 1 1 31 LEU N    N 11.437  -9.590 -24.703 1.00 . A A . 938 LEU N    1 1 
       13 10403 1 1 31 LEU O    O 12.231  -9.819 -21.331 1.00 . A A . 938 LEU O    1 1 
       13 10404 1 1 32 LEU C    C 10.073  -8.382 -20.338 1.00 . A A . 939 LEU C    1 1 
       13 10405 1 1 32 LEU CA   C 10.917  -7.388 -21.128 1.00 . A A . 939 LEU CA   1 1 
       13 10406 1 1 32 LEU CB   C 10.091  -6.140 -21.448 1.00 . A A . 939 LEU CB   1 1 
       13 10407 1 1 32 LEU CD1  C 10.014  -3.750 -22.200 1.00 . A A . 939 LEU CD1  1 1 
       13 10408 1 1 32 LEU CD2  C 11.350  -4.380 -20.182 1.00 . A A . 939 LEU CD2  1 1 
       13 10409 1 1 32 LEU CG   C 10.870  -4.829 -21.554 1.00 . A A . 939 LEU CG   1 1 
       13 10410 1 1 32 LEU H    H 11.291  -7.518 -23.207 1.00 . A A . 939 LEU H    1 1 
       13 10411 1 1 32 LEU HA   H 11.769  -7.102 -20.530 1.00 . A A . 939 LEU HA   1 1 
       13 10412 1 1 32 LEU HB2  H  9.593  -6.306 -22.390 1.00 . A A . 939 LEU HB2  1 1 
       13 10413 1 1 32 LEU HB3  H  9.352  -6.025 -20.667 1.00 . A A . 939 LEU HB3  1 1 
       13 10414 1 1 32 LEU HD11 H  9.985  -2.882 -21.560 1.00 . A A . 939 LEU HD11 1 1 
       13 10415 1 1 32 LEU HD12 H  9.011  -4.125 -22.344 1.00 . A A . 939 LEU HD12 1 1 
       13 10416 1 1 32 LEU HD13 H 10.437  -3.480 -23.157 1.00 . A A . 939 LEU HD13 1 1 
       13 10417 1 1 32 LEU HD21 H 11.790  -5.219 -19.663 1.00 . A A . 939 LEU HD21 1 1 
       13 10418 1 1 32 LEU HD22 H 10.512  -4.004 -19.613 1.00 . A A . 939 LEU HD22 1 1 
       13 10419 1 1 32 LEU HD23 H 12.088  -3.599 -20.296 1.00 . A A . 939 LEU HD23 1 1 
       13 10420 1 1 32 LEU HG   H 11.739  -4.983 -22.180 1.00 . A A . 939 LEU HG   1 1 
       13 10421 1 1 32 LEU N    N 11.416  -7.991 -22.359 1.00 . A A . 939 LEU N    1 1 
       13 10422 1 1 32 LEU O    O 10.315  -8.616 -19.154 1.00 . A A . 939 LEU O    1 1 
       13 10423 1 1 33 LYS C    C  8.984 -11.171 -19.919 1.00 . A A . 940 LYS C    1 1 
       13 10424 1 1 33 LYS CA   C  8.202  -9.939 -20.362 1.00 . A A . 940 LYS CA   1 1 
       13 10425 1 1 33 LYS CB   C  7.082 -10.351 -21.321 1.00 . A A . 940 LYS CB   1 1 
       13 10426 1 1 33 LYS CD   C  5.697  -8.291 -20.932 1.00 . A A . 940 LYS CD   1 1 
       13 10427 1 1 33 LYS CE   C  4.182  -8.419 -20.993 1.00 . A A . 940 LYS CE   1 1 
       13 10428 1 1 33 LYS CG   C  6.372  -9.174 -21.968 1.00 . A A . 940 LYS CG   1 1 
       13 10429 1 1 33 LYS H    H  8.937  -8.739 -21.944 1.00 . A A . 940 LYS H    1 1 
       13 10430 1 1 33 LYS HA   H  7.766  -9.471 -19.493 1.00 . A A . 940 LYS HA   1 1 
       13 10431 1 1 33 LYS HB2  H  7.501 -10.966 -22.103 1.00 . A A . 940 LYS HB2  1 1 
       13 10432 1 1 33 LYS HB3  H  6.350 -10.928 -20.773 1.00 . A A . 940 LYS HB3  1 1 
       13 10433 1 1 33 LYS HD2  H  6.032  -8.584 -19.948 1.00 . A A . 940 LYS HD2  1 1 
       13 10434 1 1 33 LYS HD3  H  5.971  -7.262 -21.116 1.00 . A A . 940 LYS HD3  1 1 
       13 10435 1 1 33 LYS HE2  H  3.743  -7.470 -20.724 1.00 . A A . 940 LYS HE2  1 1 
       13 10436 1 1 33 LYS HE3  H  3.896  -8.675 -22.002 1.00 . A A . 940 LYS HE3  1 1 
       13 10437 1 1 33 LYS HG2  H  7.095  -8.584 -22.512 1.00 . A A . 940 LYS HG2  1 1 
       13 10438 1 1 33 LYS HG3  H  5.623  -9.549 -22.651 1.00 . A A . 940 LYS HG3  1 1 
       13 10439 1 1 33 LYS HZ1  H  2.763  -9.177 -19.662 1.00 . A A . 940 LYS HZ1  1 1 
       13 10440 1 1 33 LYS HZ2  H  4.354  -9.615 -19.290 1.00 . A A . 940 LYS HZ2  1 1 
       13 10441 1 1 33 LYS HZ3  H  3.549 -10.365 -20.574 1.00 . A A . 940 LYS HZ3  1 1 
       13 10442 1 1 33 LYS N    N  9.081  -8.967 -21.001 1.00 . A A . 940 LYS N    1 1 
       13 10443 1 1 33 LYS NZ   N  3.676  -9.467 -20.065 1.00 . A A . 940 LYS NZ   1 1 
       13 10444 1 1 33 LYS O    O  8.567 -11.890 -19.010 1.00 . A A . 940 LYS O    1 1 
       13 10445 1 1 34 LYS C    C 11.719 -12.313 -18.931 1.00 . A A . 941 LYS C    1 1 
       13 10446 1 1 34 LYS CA   C 10.964 -12.551 -20.235 1.00 . A A . 941 LYS CA   1 1 
       13 10447 1 1 34 LYS CB   C 11.955 -12.824 -21.369 1.00 . A A . 941 LYS CB   1 1 
       13 10448 1 1 34 LYS CD   C 14.161 -14.025 -21.404 1.00 . A A . 941 LYS CD   1 1 
       13 10449 1 1 34 LYS CE   C 14.905 -14.998 -20.503 1.00 . A A . 941 LYS CE   1 1 
       13 10450 1 1 34 LYS CG   C 12.656 -14.167 -21.255 1.00 . A A . 941 LYS CG   1 1 
       13 10451 1 1 34 LYS H    H 10.400 -10.798 -21.280 1.00 . A A . 941 LYS H    1 1 
       13 10452 1 1 34 LYS HA   H 10.324 -13.412 -20.113 1.00 . A A . 941 LYS HA   1 1 
       13 10453 1 1 34 LYS HB2  H 11.424 -12.797 -22.309 1.00 . A A . 941 LYS HB2  1 1 
       13 10454 1 1 34 LYS HB3  H 12.707 -12.048 -21.367 1.00 . A A . 941 LYS HB3  1 1 
       13 10455 1 1 34 LYS HD2  H 14.433 -14.222 -22.431 1.00 . A A . 941 LYS HD2  1 1 
       13 10456 1 1 34 LYS HD3  H 14.446 -13.015 -21.143 1.00 . A A . 941 LYS HD3  1 1 
       13 10457 1 1 34 LYS HE2  H 15.316 -14.453 -19.668 1.00 . A A . 941 LYS HE2  1 1 
       13 10458 1 1 34 LYS HE3  H 14.207 -15.739 -20.142 1.00 . A A . 941 LYS HE3  1 1 
       13 10459 1 1 34 LYS HG2  H 12.440 -14.594 -20.287 1.00 . A A . 941 LYS HG2  1 1 
       13 10460 1 1 34 LYS HG3  H 12.286 -14.822 -22.030 1.00 . A A . 941 LYS HG3  1 1 
       13 10461 1 1 34 LYS HZ1  H 16.825 -15.818 -20.590 1.00 . A A . 941 LYS HZ1  1 1 
       13 10462 1 1 34 LYS HZ2  H 16.311 -15.119 -22.043 1.00 . A A . 941 LYS HZ2  1 1 
       13 10463 1 1 34 LYS HZ3  H 15.693 -16.618 -21.561 1.00 . A A . 941 LYS HZ3  1 1 
       13 10464 1 1 34 LYS N    N 10.121 -11.408 -20.564 1.00 . A A . 941 LYS N    1 1 
       13 10465 1 1 34 LYS NZ   N 16.011 -15.687 -21.225 1.00 . A A . 941 LYS NZ   1 1 
       13 10466 1 1 34 LYS O    O 11.838 -13.211 -18.097 1.00 . A A . 941 LYS O    1 1 
       13 10467 1 1 35 HIS C    C 12.066 -10.035 -16.551 1.00 . A A . 942 HIS C    1 1 
       13 10468 1 1 35 HIS CA   C 12.970 -10.739 -17.558 1.00 . A A . 942 HIS CA   1 1 
       13 10469 1 1 35 HIS CB   C 14.156  -9.841 -17.912 1.00 . A A . 942 HIS CB   1 1 
       13 10470 1 1 35 HIS CD2  C 15.241 -10.158 -20.246 1.00 . A A . 942 HIS CD2  1 1 
       13 10471 1 1 35 HIS CE1  C 16.637 -11.769 -19.735 1.00 . A A . 942 HIS CE1  1 1 
       13 10472 1 1 35 HIS CG   C 15.076 -10.437 -18.932 1.00 . A A . 942 HIS CG   1 1 
       13 10473 1 1 35 HIS H    H 12.100 -10.423 -19.462 1.00 . A A . 942 HIS H    1 1 
       13 10474 1 1 35 HIS HA   H 13.341 -11.651 -17.114 1.00 . A A . 942 HIS HA   1 1 
       13 10475 1 1 35 HIS HB2  H 13.785  -8.906 -18.306 1.00 . A A . 942 HIS HB2  1 1 
       13 10476 1 1 35 HIS HB3  H 14.731  -9.646 -17.018 1.00 . A A . 942 HIS HB3  1 1 
       13 10477 1 1 35 HIS HD1  H 16.084 -11.875 -17.768 1.00 . A A . 942 HIS HD1  1 1 
       13 10478 1 1 35 HIS HD2  H 14.706  -9.411 -20.816 1.00 . A A . 942 HIS HD2  1 1 
       13 10479 1 1 35 HIS HE1  H 17.400 -12.529 -19.808 1.00 . A A . 942 HIS HE1  1 1 
       13 10480 1 1 35 HIS N    N 12.228 -11.096 -18.762 1.00 . A A . 942 HIS N    1 1 
       13 10481 1 1 35 HIS ND1  N 15.964 -11.452 -18.643 1.00 . A A . 942 HIS ND1  1 1 
       13 10482 1 1 35 HIS NE2  N 16.217 -10.999 -20.722 1.00 . A A . 942 HIS NE2  1 1 
       13 10483 1 1 35 HIS O    O 12.520  -9.600 -15.493 1.00 . A A . 942 HIS O    1 1 
       13 10484 1 1 36 ASN C    C 10.125  -7.787 -15.875 1.00 . A A . 943 ASN C    1 1 
       13 10485 1 1 36 ASN CA   C  9.817  -9.275 -16.013 1.00 . A A . 943 ASN CA   1 1 
       13 10486 1 1 36 ASN CB   C  9.818  -9.936 -14.633 1.00 . A A . 943 ASN CB   1 1 
       13 10487 1 1 36 ASN CG   C  8.491  -9.778 -13.915 1.00 . A A . 943 ASN CG   1 1 
       13 10488 1 1 36 ASN H    H 10.483 -10.294 -17.744 1.00 . A A . 943 ASN H    1 1 
       13 10489 1 1 36 ASN HA   H  8.840  -9.389 -16.456 1.00 . A A . 943 ASN HA   1 1 
       13 10490 1 1 36 ASN HB2  H 10.020 -10.992 -14.747 1.00 . A A . 943 ASN HB2  1 1 
       13 10491 1 1 36 ASN HB3  H 10.591  -9.490 -14.026 1.00 . A A . 943 ASN HB3  1 1 
       13 10492 1 1 36 ASN HD21 H  8.031 -11.675 -14.296 1.00 . A A . 943 ASN HD21 1 1 
       13 10493 1 1 36 ASN HD22 H  6.848 -10.778 -13.413 1.00 . A A . 943 ASN HD22 1 1 
       13 10494 1 1 36 ASN N    N 10.785  -9.927 -16.887 1.00 . A A . 943 ASN N    1 1 
       13 10495 1 1 36 ASN ND2  N  7.712 -10.852 -13.870 1.00 . A A . 943 ASN ND2  1 1 
       13 10496 1 1 36 ASN O    O 10.416  -7.300 -14.782 1.00 . A A . 943 ASN O    1 1 
       13 10497 1 1 36 ASN OD1  O  8.172  -8.703 -13.408 1.00 . A A . 943 ASN OD1  1 1 
       13 10498 1 1 37 TYR C    C 11.739  -5.349 -16.483 1.00 . A A . 944 TYR C    1 1 
       13 10499 1 1 37 TYR CA   C 10.331  -5.637 -16.996 1.00 . A A . 944 TYR CA   1 1 
       13 10500 1 1 37 TYR CB   C  9.303  -4.897 -16.138 1.00 . A A . 944 TYR CB   1 1 
       13 10501 1 1 37 TYR CD1  C  7.459  -5.427 -17.780 1.00 . A A . 944 TYR CD1  1 1 
       13 10502 1 1 37 TYR CD2  C  7.427  -3.303 -16.698 1.00 . A A . 944 TYR CD2  1 1 
       13 10503 1 1 37 TYR CE1  C  6.304  -5.100 -18.465 1.00 . A A . 944 TYR CE1  1 1 
       13 10504 1 1 37 TYR CE2  C  6.272  -2.969 -17.378 1.00 . A A . 944 TYR CE2  1 1 
       13 10505 1 1 37 TYR CG   C  8.039  -4.536 -16.885 1.00 . A A . 944 TYR CG   1 1 
       13 10506 1 1 37 TYR CZ   C  5.714  -3.871 -18.261 1.00 . A A . 944 TYR CZ   1 1 
       13 10507 1 1 37 TYR H    H  9.822  -7.513 -17.832 1.00 . A A . 944 TYR H    1 1 
       13 10508 1 1 37 TYR HA   H 10.253  -5.288 -18.015 1.00 . A A . 944 TYR HA   1 1 
       13 10509 1 1 37 TYR HB2  H  9.027  -5.521 -15.302 1.00 . A A . 944 TYR HB2  1 1 
       13 10510 1 1 37 TYR HB3  H  9.744  -3.983 -15.769 1.00 . A A . 944 TYR HB3  1 1 
       13 10511 1 1 37 TYR HD1  H  7.923  -6.389 -17.938 1.00 . A A . 944 TYR HD1  1 1 
       13 10512 1 1 37 TYR HD2  H  7.866  -2.598 -16.007 1.00 . A A . 944 TYR HD2  1 1 
       13 10513 1 1 37 TYR HE1  H  5.868  -5.806 -19.156 1.00 . A A . 944 TYR HE1  1 1 
       13 10514 1 1 37 TYR HE2  H  5.810  -2.005 -17.219 1.00 . A A . 944 TYR HE2  1 1 
       13 10515 1 1 37 TYR HH   H  3.939  -4.267 -18.883 1.00 . A A . 944 TYR HH   1 1 
       13 10516 1 1 37 TYR N    N 10.058  -7.069 -16.991 1.00 . A A . 944 TYR N    1 1 
       13 10517 1 1 37 TYR O    O 11.932  -4.515 -15.600 1.00 . A A . 944 TYR O    1 1 
       13 10518 1 1 37 TYR OH   O  4.565  -3.541 -18.941 1.00 . A A . 944 TYR OH   1 1 
       13 10519 1 1 38 ASN C    C 14.963  -5.413 -17.830 1.00 . A A . 945 ASN C    1 1 
       13 10520 1 1 38 ASN CA   C 14.112  -5.866 -16.648 1.00 . A A . 945 ASN CA   1 1 
       13 10521 1 1 38 ASN CB   C 14.672  -7.168 -16.072 1.00 . A A . 945 ASN CB   1 1 
       13 10522 1 1 38 ASN CG   C 15.661  -6.925 -14.948 1.00 . A A . 945 ASN CG   1 1 
       13 10523 1 1 38 ASN H    H 12.505  -6.697 -17.747 1.00 . A A . 945 ASN H    1 1 
       13 10524 1 1 38 ASN HA   H 14.142  -5.103 -15.884 1.00 . A A . 945 ASN HA   1 1 
       13 10525 1 1 38 ASN HB2  H 13.857  -7.763 -15.685 1.00 . A A . 945 ASN HB2  1 1 
       13 10526 1 1 38 ASN HB3  H 15.172  -7.717 -16.856 1.00 . A A . 945 ASN HB3  1 1 
       13 10527 1 1 38 ASN HD21 H 14.802  -8.345 -13.852 1.00 . A A . 945 ASN HD21 1 1 
       13 10528 1 1 38 ASN HD22 H 16.150  -7.545 -13.124 1.00 . A A . 945 ASN HD22 1 1 
       13 10529 1 1 38 ASN N    N 12.721  -6.046 -17.047 1.00 . A A . 945 ASN N    1 1 
       13 10530 1 1 38 ASN ND2  N 15.524  -7.682 -13.865 1.00 . A A . 945 ASN ND2  1 1 
       13 10531 1 1 38 ASN O    O 15.634  -6.222 -18.471 1.00 . A A . 945 ASN O    1 1 
       13 10532 1 1 38 ASN OD1  O 16.539  -6.068 -15.053 1.00 . A A . 945 ASN OD1  1 1 
       13 10533 1 1 39 ILE C    C 17.160  -3.986 -19.145 1.00 . A A . 946 ILE C    1 1 
       13 10534 1 1 39 ILE CA   C 15.699  -3.555 -19.217 1.00 . A A . 946 ILE CA   1 1 
       13 10535 1 1 39 ILE CB   C 15.630  -2.016 -19.227 1.00 . A A . 946 ILE CB   1 1 
       13 10536 1 1 39 ILE CD1  C 16.133  -1.956 -21.722 1.00 . A A . 946 ILE CD1  1 1 
       13 10537 1 1 39 ILE CG1  C 16.509  -1.452 -20.346 1.00 . A A . 946 ILE CG1  1 1 
       13 10538 1 1 39 ILE CG2  C 16.058  -1.458 -17.878 1.00 . A A . 946 ILE CG2  1 1 
       13 10539 1 1 39 ILE H    H 14.376  -3.521 -17.566 1.00 . A A . 946 ILE H    1 1 
       13 10540 1 1 39 ILE HA   H 15.272  -3.920 -20.140 1.00 . A A . 946 ILE HA   1 1 
       13 10541 1 1 39 ILE HB   H 14.606  -1.725 -19.402 1.00 . A A . 946 ILE HB   1 1 
       13 10542 1 1 39 ILE HD11 H 16.398  -3.000 -21.807 1.00 . A A . 946 ILE HD11 1 1 
       13 10543 1 1 39 ILE HD12 H 15.069  -1.843 -21.869 1.00 . A A . 946 ILE HD12 1 1 
       13 10544 1 1 39 ILE HD13 H 16.663  -1.388 -22.471 1.00 . A A . 946 ILE HD13 1 1 
       13 10545 1 1 39 ILE HG12 H 16.425  -0.377 -20.353 1.00 . A A . 946 ILE HG12 1 1 
       13 10546 1 1 39 ILE HG13 H 17.537  -1.728 -20.160 1.00 . A A . 946 ILE HG13 1 1 
       13 10547 1 1 39 ILE HG21 H 17.112  -1.642 -17.730 1.00 . A A . 946 ILE HG21 1 1 
       13 10548 1 1 39 ILE HG22 H 15.872  -0.395 -17.854 1.00 . A A . 946 ILE HG22 1 1 
       13 10549 1 1 39 ILE HG23 H 15.495  -1.940 -17.094 1.00 . A A . 946 ILE HG23 1 1 
       13 10550 1 1 39 ILE N    N 14.930  -4.115 -18.113 1.00 . A A . 946 ILE N    1 1 
       13 10551 1 1 39 ILE O    O 17.782  -4.284 -20.165 1.00 . A A . 946 ILE O    1 1 
       13 10552 1 1 40 LEU C    C 19.371  -5.770 -18.373 1.00 . A A . 947 LEU C    1 1 
       13 10553 1 1 40 LEU CA   C 19.090  -4.418 -17.725 1.00 . A A . 947 LEU CA   1 1 
       13 10554 1 1 40 LEU CB   C 19.405  -4.481 -16.229 1.00 . A A . 947 LEU CB   1 1 
       13 10555 1 1 40 LEU CD1  C 19.457  -3.415 -13.961 1.00 . A A . 947 LEU CD1  1 1 
       13 10556 1 1 40 LEU CD2  C 19.689  -2.000 -16.010 1.00 . A A . 947 LEU CD2  1 1 
       13 10557 1 1 40 LEU CG   C 19.041  -3.241 -15.413 1.00 . A A . 947 LEU CG   1 1 
       13 10558 1 1 40 LEU H    H 17.156  -3.772 -17.157 1.00 . A A . 947 LEU H    1 1 
       13 10559 1 1 40 LEU HA   H 19.720  -3.672 -18.186 1.00 . A A . 947 LEU HA   1 1 
       13 10560 1 1 40 LEU HB2  H 18.867  -5.320 -15.813 1.00 . A A . 947 LEU HB2  1 1 
       13 10561 1 1 40 LEU HB3  H 20.467  -4.649 -16.123 1.00 . A A . 947 LEU HB3  1 1 
       13 10562 1 1 40 LEU HD11 H 19.328  -4.447 -13.672 1.00 . A A . 947 LEU HD11 1 1 
       13 10563 1 1 40 LEU HD12 H 18.844  -2.786 -13.333 1.00 . A A . 947 LEU HD12 1 1 
       13 10564 1 1 40 LEU HD13 H 20.494  -3.136 -13.848 1.00 . A A . 947 LEU HD13 1 1 
       13 10565 1 1 40 LEU HD21 H 20.722  -2.212 -16.244 1.00 . A A . 947 LEU HD21 1 1 
       13 10566 1 1 40 LEU HD22 H 19.640  -1.190 -15.298 1.00 . A A . 947 LEU HD22 1 1 
       13 10567 1 1 40 LEU HD23 H 19.165  -1.719 -16.912 1.00 . A A . 947 LEU HD23 1 1 
       13 10568 1 1 40 LEU HG   H 17.968  -3.103 -15.438 1.00 . A A . 947 LEU HG   1 1 
       13 10569 1 1 40 LEU N    N 17.701  -4.020 -17.932 1.00 . A A . 947 LEU N    1 1 
       13 10570 1 1 40 LEU O    O 20.323  -5.914 -19.140 1.00 . A A . 947 LEU O    1 1 
       13 10571 1 1 41 GLN C    C 18.284  -8.129 -20.083 1.00 . A A . 948 GLN C    1 1 
       13 10572 1 1 41 GLN CA   C 18.696  -8.095 -18.615 1.00 . A A . 948 GLN CA   1 1 
       13 10573 1 1 41 GLN CB   C 17.865  -9.102 -17.817 1.00 . A A . 948 GLN CB   1 1 
       13 10574 1 1 41 GLN CD   C 19.613  -9.751 -16.111 1.00 . A A . 948 GLN CD   1 1 
       13 10575 1 1 41 GLN CG   C 18.235  -9.163 -16.344 1.00 . A A . 948 GLN CG   1 1 
       13 10576 1 1 41 GLN H    H 17.797  -6.578 -17.444 1.00 . A A . 948 GLN H    1 1 
       13 10577 1 1 41 GLN HA   H 19.739  -8.362 -18.540 1.00 . A A . 948 GLN HA   1 1 
       13 10578 1 1 41 GLN HB2  H 16.823  -8.832 -17.894 1.00 . A A . 948 GLN HB2  1 1 
       13 10579 1 1 41 GLN HB3  H 18.007 -10.084 -18.242 1.00 . A A . 948 GLN HB3  1 1 
       13 10580 1 1 41 GLN HE21 H 18.952 -11.559 -16.609 1.00 . A A . 948 GLN HE21 1 1 
       13 10581 1 1 41 GLN HE22 H 20.622 -11.462 -16.178 1.00 . A A . 948 GLN HE22 1 1 
       13 10582 1 1 41 GLN HG2  H 18.215  -8.162 -15.939 1.00 . A A . 948 GLN HG2  1 1 
       13 10583 1 1 41 GLN HG3  H 17.507  -9.772 -15.828 1.00 . A A . 948 GLN HG3  1 1 
       13 10584 1 1 41 GLN N    N 18.536  -6.755 -18.061 1.00 . A A . 948 GLN N    1 1 
       13 10585 1 1 41 GLN NE2  N 19.742 -11.056 -16.320 1.00 . A A . 948 GLN NE2  1 1 
       13 10586 1 1 41 GLN O    O 18.832  -8.897 -20.874 1.00 . A A . 948 GLN O    1 1 
       13 10587 1 1 41 GLN OE1  O 20.550  -9.040 -15.748 1.00 . A A . 948 GLN OE1  1 1 
       13 10588 1 1 42 VAL C    C 17.957  -6.867 -22.778 1.00 . A A . 949 VAL C    1 1 
       13 10589 1 1 42 VAL CA   C 16.831  -7.226 -21.814 1.00 . A A . 949 VAL CA   1 1 
       13 10590 1 1 42 VAL CB   C 15.696  -6.194 -21.960 1.00 . A A . 949 VAL CB   1 1 
       13 10591 1 1 42 VAL CG1  C 15.297  -6.043 -23.420 1.00 . A A . 949 VAL CG1  1 1 
       13 10592 1 1 42 VAL CG2  C 14.500  -6.594 -21.110 1.00 . A A . 949 VAL CG2  1 1 
       13 10593 1 1 42 VAL H    H 16.918  -6.705 -19.765 1.00 . A A . 949 VAL H    1 1 
       13 10594 1 1 42 VAL HA   H 16.441  -8.198 -22.078 1.00 . A A . 949 VAL HA   1 1 
       13 10595 1 1 42 VAL HB   H 16.058  -5.239 -21.608 1.00 . A A . 949 VAL HB   1 1 
       13 10596 1 1 42 VAL HG11 H 15.588  -5.064 -23.773 1.00 . A A . 949 VAL HG11 1 1 
       13 10597 1 1 42 VAL HG12 H 15.790  -6.801 -24.010 1.00 . A A . 949 VAL HG12 1 1 
       13 10598 1 1 42 VAL HG13 H 14.226  -6.154 -23.513 1.00 . A A . 949 VAL HG13 1 1 
       13 10599 1 1 42 VAL HG21 H 14.125  -5.729 -20.586 1.00 . A A . 949 VAL HG21 1 1 
       13 10600 1 1 42 VAL HG22 H 13.725  -6.995 -21.747 1.00 . A A . 949 VAL HG22 1 1 
       13 10601 1 1 42 VAL HG23 H 14.802  -7.346 -20.395 1.00 . A A . 949 VAL HG23 1 1 
       13 10602 1 1 42 VAL N    N 17.315  -7.292 -20.441 1.00 . A A . 949 VAL N    1 1 
       13 10603 1 1 42 VAL O    O 18.271  -7.628 -23.693 1.00 . A A . 949 VAL O    1 1 
       13 10604 1 1 43 VAL C    C 20.796  -6.253 -23.435 1.00 . A A . 950 VAL C    1 1 
       13 10605 1 1 43 VAL CA   C 19.654  -5.242 -23.413 1.00 . A A . 950 VAL CA   1 1 
       13 10606 1 1 43 VAL CB   C 20.197  -3.881 -22.940 1.00 . A A . 950 VAL CB   1 1 
       13 10607 1 1 43 VAL CG1  C 21.391  -3.459 -23.783 1.00 . A A . 950 VAL CG1  1 1 
       13 10608 1 1 43 VAL CG2  C 19.102  -2.826 -22.987 1.00 . A A . 950 VAL CG2  1 1 
       13 10609 1 1 43 VAL H    H 18.266  -5.140 -21.819 1.00 . A A . 950 VAL H    1 1 
       13 10610 1 1 43 VAL HA   H 19.271  -5.125 -24.417 1.00 . A A . 950 VAL HA   1 1 
       13 10611 1 1 43 VAL HB   H 20.526  -3.983 -21.916 1.00 . A A . 950 VAL HB   1 1 
       13 10612 1 1 43 VAL HG11 H 22.291  -3.528 -23.191 1.00 . A A . 950 VAL HG11 1 1 
       13 10613 1 1 43 VAL HG12 H 21.472  -4.109 -24.642 1.00 . A A . 950 VAL HG12 1 1 
       13 10614 1 1 43 VAL HG13 H 21.255  -2.440 -24.114 1.00 . A A . 950 VAL HG13 1 1 
       13 10615 1 1 43 VAL HG21 H 19.032  -2.422 -23.986 1.00 . A A . 950 VAL HG21 1 1 
       13 10616 1 1 43 VAL HG22 H 18.159  -3.275 -22.712 1.00 . A A . 950 VAL HG22 1 1 
       13 10617 1 1 43 VAL HG23 H 19.337  -2.031 -22.293 1.00 . A A . 950 VAL HG23 1 1 
       13 10618 1 1 43 VAL N    N 18.561  -5.703 -22.565 1.00 . A A . 950 VAL N    1 1 
       13 10619 1 1 43 VAL O    O 21.343  -6.566 -24.493 1.00 . A A . 950 VAL O    1 1 
       13 10620 1 1 44 THR C    C 21.984  -8.936 -23.049 1.00 . A A . 951 THR C    1 1 
       13 10621 1 1 44 THR CA   C 22.228  -7.736 -22.142 1.00 . A A . 951 THR CA   1 1 
       13 10622 1 1 44 THR CB   C 22.387  -8.227 -20.691 1.00 . A A . 951 THR CB   1 1 
       13 10623 1 1 44 THR CG2  C 23.480  -9.280 -20.592 1.00 . A A . 951 THR CG2  1 1 
       13 10624 1 1 44 THR H    H 20.677  -6.472 -21.452 1.00 . A A . 951 THR H    1 1 
       13 10625 1 1 44 THR HA   H 23.148  -7.253 -22.439 1.00 . A A . 951 THR HA   1 1 
       13 10626 1 1 44 THR HB   H 21.453  -8.667 -20.372 1.00 . A A . 951 THR HB   1 1 
       13 10627 1 1 44 THR HG1  H 22.115  -7.135 -19.071 1.00 . A A . 951 THR HG1  1 1 
       13 10628 1 1 44 THR HG21 H 23.051 -10.212 -20.255 1.00 . A A . 951 THR HG21 1 1 
       13 10629 1 1 44 THR HG22 H 24.231  -8.954 -19.889 1.00 . A A . 951 THR HG22 1 1 
       13 10630 1 1 44 THR HG23 H 23.931  -9.422 -21.563 1.00 . A A . 951 THR HG23 1 1 
       13 10631 1 1 44 THR N    N 21.151  -6.761 -22.259 1.00 . A A . 951 THR N    1 1 
       13 10632 1 1 44 THR O    O 22.914  -9.464 -23.659 1.00 . A A . 951 THR O    1 1 
       13 10633 1 1 44 THR OG1  O 22.700  -7.125 -19.832 1.00 . A A . 951 THR OG1  1 1 
       13 10634 1 1 45 GLU C    C 20.549 -10.175 -25.447 1.00 . A A . 952 GLU C    1 1 
       13 10635 1 1 45 GLU CA   C 20.363 -10.502 -23.968 1.00 . A A . 952 GLU CA   1 1 
       13 10636 1 1 45 GLU CB   C 18.913 -10.912 -23.704 1.00 . A A . 952 GLU CB   1 1 
       13 10637 1 1 45 GLU CD   C 19.560 -13.263 -23.045 1.00 . A A . 952 GLU CD   1 1 
       13 10638 1 1 45 GLU CG   C 18.655 -12.396 -23.899 1.00 . A A . 952 GLU CG   1 1 
       13 10639 1 1 45 GLU H    H 20.030  -8.900 -22.625 1.00 . A A . 952 GLU H    1 1 
       13 10640 1 1 45 GLU HA   H 21.013 -11.324 -23.709 1.00 . A A . 952 GLU HA   1 1 
       13 10641 1 1 45 GLU HB2  H 18.658 -10.654 -22.686 1.00 . A A . 952 GLU HB2  1 1 
       13 10642 1 1 45 GLU HB3  H 18.269 -10.365 -24.376 1.00 . A A . 952 GLU HB3  1 1 
       13 10643 1 1 45 GLU HG2  H 17.629 -12.608 -23.638 1.00 . A A . 952 GLU HG2  1 1 
       13 10644 1 1 45 GLU HG3  H 18.819 -12.644 -24.938 1.00 . A A . 952 GLU HG3  1 1 
       13 10645 1 1 45 GLU N    N 20.728  -9.362 -23.135 1.00 . A A . 952 GLU N    1 1 
       13 10646 1 1 45 GLU O    O 21.217 -10.908 -26.177 1.00 . A A . 952 GLU O    1 1 
       13 10647 1 1 45 GLU OE1  O 19.878 -12.851 -21.910 1.00 . A A . 952 GLU OE1  1 1 
       13 10648 1 1 45 GLU OE2  O 19.949 -14.354 -23.512 1.00 . A A . 952 GLU OE2  1 1 
       13 10649 1 1 46 LEU C    C 21.509  -8.559 -27.716 1.00 . A A . 953 LEU C    1 1 
       13 10650 1 1 46 LEU CA   C 20.051  -8.646 -27.275 1.00 . A A . 953 LEU CA   1 1 
       13 10651 1 1 46 LEU CB   C 19.367  -7.291 -27.465 1.00 . A A . 953 LEU CB   1 1 
       13 10652 1 1 46 LEU CD1  C 17.277  -5.907 -27.479 1.00 . A A . 953 LEU CD1  1 1 
       13 10653 1 1 46 LEU CD2  C 17.121  -8.404 -27.488 1.00 . A A . 953 LEU CD2  1 1 
       13 10654 1 1 46 LEU CG   C 17.914  -7.201 -26.997 1.00 . A A . 953 LEU CG   1 1 
       13 10655 1 1 46 LEU H    H 19.434  -8.527 -25.254 1.00 . A A . 953 LEU H    1 1 
       13 10656 1 1 46 LEU HA   H 19.548  -9.383 -27.882 1.00 . A A . 953 LEU HA   1 1 
       13 10657 1 1 46 LEU HB2  H 19.936  -6.554 -26.919 1.00 . A A . 953 LEU HB2  1 1 
       13 10658 1 1 46 LEU HB3  H 19.392  -7.054 -28.519 1.00 . A A . 953 LEU HB3  1 1 
       13 10659 1 1 46 LEU HD11 H 17.950  -5.084 -27.293 1.00 . A A . 953 LEU HD11 1 1 
       13 10660 1 1 46 LEU HD12 H 16.351  -5.743 -26.949 1.00 . A A . 953 LEU HD12 1 1 
       13 10661 1 1 46 LEU HD13 H 17.077  -5.977 -28.539 1.00 . A A . 953 LEU HD13 1 1 
       13 10662 1 1 46 LEU HD21 H 17.428  -8.652 -28.493 1.00 . A A . 953 LEU HD21 1 1 
       13 10663 1 1 46 LEU HD22 H 16.067  -8.166 -27.482 1.00 . A A . 953 LEU HD22 1 1 
       13 10664 1 1 46 LEU HD23 H 17.303  -9.246 -26.836 1.00 . A A . 953 LEU HD23 1 1 
       13 10665 1 1 46 LEU HG   H 17.890  -7.202 -25.916 1.00 . A A . 953 LEU HG   1 1 
       13 10666 1 1 46 LEU N    N 19.953  -9.071 -25.883 1.00 . A A . 953 LEU N    1 1 
       13 10667 1 1 46 LEU O    O 21.848  -8.905 -28.848 1.00 . A A . 953 LEU O    1 1 
       13 10668 1 1 47 LEU C    C 24.458  -9.334 -27.190 1.00 . A A . 954 LEU C    1 1 
       13 10669 1 1 47 LEU CA   C 23.790  -7.965 -27.109 1.00 . A A . 954 LEU CA   1 1 
       13 10670 1 1 47 LEU CB   C 24.477  -7.113 -26.039 1.00 . A A . 954 LEU CB   1 1 
       13 10671 1 1 47 LEU CD1  C 25.303  -5.316 -27.579 1.00 . A A . 954 LEU CD1  1 1 
       13 10672 1 1 47 LEU CD2  C 26.340  -5.598 -25.320 1.00 . A A . 954 LEU CD2  1 1 
       13 10673 1 1 47 LEU CG   C 25.695  -6.313 -26.499 1.00 . A A . 954 LEU CG   1 1 
       13 10674 1 1 47 LEU H    H 22.038  -7.835 -25.929 1.00 . A A . 954 LEU H    1 1 
       13 10675 1 1 47 LEU HA   H 23.887  -7.474 -28.065 1.00 . A A . 954 LEU HA   1 1 
       13 10676 1 1 47 LEU HB2  H 23.749  -6.415 -25.655 1.00 . A A . 954 LEU HB2  1 1 
       13 10677 1 1 47 LEU HB3  H 24.794  -7.774 -25.245 1.00 . A A . 954 LEU HB3  1 1 
       13 10678 1 1 47 LEU HD11 H 25.451  -4.312 -27.213 1.00 . A A . 954 LEU HD11 1 1 
       13 10679 1 1 47 LEU HD12 H 24.264  -5.456 -27.838 1.00 . A A . 954 LEU HD12 1 1 
       13 10680 1 1 47 LEU HD13 H 25.916  -5.475 -28.455 1.00 . A A . 954 LEU HD13 1 1 
       13 10681 1 1 47 LEU HD21 H 25.825  -4.666 -25.139 1.00 . A A . 954 LEU HD21 1 1 
       13 10682 1 1 47 LEU HD22 H 27.378  -5.399 -25.544 1.00 . A A . 954 LEU HD22 1 1 
       13 10683 1 1 47 LEU HD23 H 26.275  -6.223 -24.441 1.00 . A A . 954 LEU HD23 1 1 
       13 10684 1 1 47 LEU HG   H 26.425  -6.990 -26.920 1.00 . A A . 954 LEU HG   1 1 
       13 10685 1 1 47 LEU N    N 22.368  -8.096 -26.814 1.00 . A A . 954 LEU N    1 1 
       13 10686 1 1 47 LEU O    O 25.061  -9.681 -28.204 1.00 . A A . 954 LEU O    1 1 
       13 10687 1 1 48 GLN C    C 24.485 -12.278 -27.259 1.00 . A A . 955 GLN C    1 1 
       13 10688 1 1 48 GLN CA   C 24.933 -11.440 -26.066 1.00 . A A . 955 GLN CA   1 1 
       13 10689 1 1 48 GLN CB   C 24.551 -12.143 -24.762 1.00 . A A . 955 GLN CB   1 1 
       13 10690 1 1 48 GLN CD   C 25.327 -12.680 -22.419 1.00 . A A . 955 GLN CD   1 1 
       13 10691 1 1 48 GLN CG   C 25.370 -11.688 -23.565 1.00 . A A . 955 GLN CG   1 1 
       13 10692 1 1 48 GLN H    H 23.848  -9.775 -25.338 1.00 . A A . 955 GLN H    1 1 
       13 10693 1 1 48 GLN HA   H 26.006 -11.328 -26.104 1.00 . A A . 955 GLN HA   1 1 
       13 10694 1 1 48 GLN HB2  H 23.510 -11.949 -24.554 1.00 . A A . 955 GLN HB2  1 1 
       13 10695 1 1 48 GLN HB3  H 24.694 -13.206 -24.886 1.00 . A A . 955 GLN HB3  1 1 
       13 10696 1 1 48 GLN HE21 H 25.502 -11.202 -21.101 1.00 . A A . 955 GLN HE21 1 1 
       13 10697 1 1 48 GLN HE22 H 25.390 -12.792 -20.435 1.00 . A A . 955 GLN HE22 1 1 
       13 10698 1 1 48 GLN HG2  H 26.397 -11.563 -23.873 1.00 . A A . 955 GLN HG2  1 1 
       13 10699 1 1 48 GLN HG3  H 24.982 -10.742 -23.218 1.00 . A A . 955 GLN HG3  1 1 
       13 10700 1 1 48 GLN N    N 24.342 -10.108 -26.115 1.00 . A A . 955 GLN N    1 1 
       13 10701 1 1 48 GLN NE2  N 25.416 -12.174 -21.194 1.00 . A A . 955 GLN NE2  1 1 
       13 10702 1 1 48 GLN O    O 25.308 -12.866 -27.962 1.00 . A A . 955 GLN O    1 1 
       13 10703 1 1 48 GLN OE1  O 25.215 -13.888 -22.631 1.00 . A A . 955 GLN OE1  1 1 
       13 10704 1 1 49 LEU C    C 23.254 -12.681 -29.914 1.00 . A A . 956 LEU C    1 1 
       13 10705 1 1 49 LEU CA   C 22.619 -13.096 -28.591 1.00 . A A . 956 LEU CA   1 1 
       13 10706 1 1 49 LEU CB   C 21.103 -12.905 -28.657 1.00 . A A . 956 LEU CB   1 1 
       13 10707 1 1 49 LEU CD1  C 20.740 -14.923 -30.099 1.00 . A A . 956 LEU CD1  1 1 
       13 10708 1 1 49 LEU CD2  C 18.906 -13.246 -29.816 1.00 . A A . 956 LEU CD2  1 1 
       13 10709 1 1 49 LEU CG   C 20.411 -13.451 -29.907 1.00 . A A . 956 LEU CG   1 1 
       13 10710 1 1 49 LEU H    H 22.571 -11.840 -26.888 1.00 . A A . 956 LEU H    1 1 
       13 10711 1 1 49 LEU HA   H 22.835 -14.140 -28.413 1.00 . A A . 956 LEU HA   1 1 
       13 10712 1 1 49 LEU HB2  H 20.670 -13.396 -27.799 1.00 . A A . 956 LEU HB2  1 1 
       13 10713 1 1 49 LEU HB3  H 20.901 -11.845 -28.602 1.00 . A A . 956 LEU HB3  1 1 
       13 10714 1 1 49 LEU HD11 H 19.856 -15.450 -30.423 1.00 . A A . 956 LEU HD11 1 1 
       13 10715 1 1 49 LEU HD12 H 21.086 -15.340 -29.164 1.00 . A A . 956 LEU HD12 1 1 
       13 10716 1 1 49 LEU HD13 H 21.514 -15.024 -30.846 1.00 . A A . 956 LEU HD13 1 1 
       13 10717 1 1 49 LEU HD21 H 18.444 -13.560 -30.740 1.00 . A A . 956 LEU HD21 1 1 
       13 10718 1 1 49 LEU HD22 H 18.695 -12.201 -29.645 1.00 . A A . 956 LEU HD22 1 1 
       13 10719 1 1 49 LEU HD23 H 18.512 -13.831 -28.998 1.00 . A A . 956 LEU HD23 1 1 
       13 10720 1 1 49 LEU HG   H 20.771 -12.913 -30.773 1.00 . A A . 956 LEU HG   1 1 
       13 10721 1 1 49 LEU N    N 23.177 -12.329 -27.482 1.00 . A A . 956 LEU N    1 1 
       13 10722 1 1 49 LEU O    O 23.481 -13.512 -30.792 1.00 . A A . 956 LEU O    1 1 
       13 10723 1 1 50 ASN C    C 25.663 -10.747 -31.106 1.00 . A A . 957 ASN C    1 1 
       13 10724 1 1 50 ASN CA   C 24.150 -10.865 -31.264 1.00 . A A . 957 ASN CA   1 1 
       13 10725 1 1 50 ASN CB   C 23.554  -9.499 -31.609 1.00 . A A . 957 ASN CB   1 1 
       13 10726 1 1 50 ASN CG   C 23.540  -9.235 -33.103 1.00 . A A . 957 ASN CG   1 1 
       13 10727 1 1 50 ASN H    H 23.335 -10.776 -29.312 1.00 . A A . 957 ASN H    1 1 
       13 10728 1 1 50 ASN HA   H 23.936 -11.554 -32.067 1.00 . A A . 957 ASN HA   1 1 
       13 10729 1 1 50 ASN HB2  H 22.537  -9.454 -31.246 1.00 . A A . 957 ASN HB2  1 1 
       13 10730 1 1 50 ASN HB3  H 24.137  -8.726 -31.131 1.00 . A A . 957 ASN HB3  1 1 
       13 10731 1 1 50 ASN HD21 H 24.471  -7.499 -32.830 1.00 . A A . 957 ASN HD21 1 1 
       13 10732 1 1 50 ASN HD22 H 24.095  -7.901 -34.468 1.00 . A A . 957 ASN HD22 1 1 
       13 10733 1 1 50 ASN N    N 23.540 -11.390 -30.048 1.00 . A A . 957 ASN N    1 1 
       13 10734 1 1 50 ASN ND2  N 24.091  -8.097 -33.508 1.00 . A A . 957 ASN ND2  1 1 
       13 10735 1 1 50 ASN O    O 26.300  -9.910 -31.743 1.00 . A A . 957 ASN O    1 1 
       13 10736 1 1 50 ASN OD1  O 23.040 -10.046 -33.883 1.00 . A A . 957 ASN OD1  1 1 
       13 10737 1 1 51 ASN C    C 28.365 -12.669 -30.824 1.00 . A A . 958 ASN C    1 1 
       13 10738 1 1 51 ASN CA   C 27.669 -11.583 -30.009 1.00 . A A . 958 ASN CA   1 1 
       13 10739 1 1 51 ASN CB   C 27.958 -11.783 -28.520 1.00 . A A . 958 ASN CB   1 1 
       13 10740 1 1 51 ASN CG   C 29.339 -11.295 -28.128 1.00 . A A . 958 ASN CG   1 1 
       13 10741 1 1 51 ASN H    H 25.670 -12.237 -29.772 1.00 . A A . 958 ASN H    1 1 
       13 10742 1 1 51 ASN HA   H 28.050 -10.620 -30.314 1.00 . A A . 958 ASN HA   1 1 
       13 10743 1 1 51 ASN HB2  H 27.227 -11.237 -27.941 1.00 . A A . 958 ASN HB2  1 1 
       13 10744 1 1 51 ASN HB3  H 27.886 -12.834 -28.283 1.00 . A A . 958 ASN HB3  1 1 
       13 10745 1 1 51 ASN HD21 H 28.885 -11.483 -26.201 1.00 . A A . 958 ASN HD21 1 1 
       13 10746 1 1 51 ASN HD22 H 30.478 -10.909 -26.545 1.00 . A A . 958 ASN HD22 1 1 
       13 10747 1 1 51 ASN N    N 26.231 -11.592 -30.251 1.00 . A A . 958 ASN N    1 1 
       13 10748 1 1 51 ASN ND2  N 29.593 -11.222 -26.827 1.00 . A A . 958 ASN ND2  1 1 
       13 10749 1 1 51 ASN O    O 29.420 -12.437 -31.412 1.00 . A A . 958 ASN O    1 1 
       13 10750 1 1 51 ASN OD1  O 30.167 -10.988 -28.985 1.00 . A A . 958 ASN OD1  1 1 
       13 10751 1 1 52 ASN C    C 27.354 -15.462 -32.667 1.00 . A A . 959 ASN C    1 1 
       13 10752 1 1 52 ASN CA   C 28.327 -14.977 -31.596 1.00 . A A . 959 ASN CA   1 1 
       13 10753 1 1 52 ASN CB   C 28.670 -16.124 -30.645 1.00 . A A . 959 ASN CB   1 1 
       13 10754 1 1 52 ASN CG   C 27.437 -16.735 -30.007 1.00 . A A . 959 ASN CG   1 1 
       13 10755 1 1 52 ASN H    H 26.925 -13.978 -30.365 1.00 . A A . 959 ASN H    1 1 
       13 10756 1 1 52 ASN HA   H 29.232 -14.636 -32.077 1.00 . A A . 959 ASN HA   1 1 
       13 10757 1 1 52 ASN HB2  H 29.187 -16.897 -31.194 1.00 . A A . 959 ASN HB2  1 1 
       13 10758 1 1 52 ASN HB3  H 29.314 -15.754 -29.861 1.00 . A A . 959 ASN HB3  1 1 
       13 10759 1 1 52 ASN HD21 H 27.955 -15.991 -28.237 1.00 . A A . 959 ASN HD21 1 1 
       13 10760 1 1 52 ASN HD22 H 26.489 -16.905 -28.267 1.00 . A A . 959 ASN HD22 1 1 
       13 10761 1 1 52 ASN N    N 27.765 -13.854 -30.854 1.00 . A A . 959 ASN N    1 1 
       13 10762 1 1 52 ASN ND2  N 27.278 -16.522 -28.706 1.00 . A A . 959 ASN ND2  1 1 
       13 10763 1 1 52 ASN O    O 26.268 -14.907 -32.830 1.00 . A A . 959 ASN O    1 1 
       13 10764 1 1 52 ASN OD1  O 26.638 -17.389 -30.676 1.00 . A A . 959 ASN OD1  1 1 
       14 10765 1 1  1 GLY C    C -0.458  -1.765  -4.294 1.00 . A A . 908 GLY C    1 1 
       14 10766 1 1  1 GLY CA   C -0.816  -1.090  -2.985 1.00 . A A . 908 GLY CA   1 1 
       14 10767 1 1  1 GLY H1   H  0.088  -1.258  -1.077 1.00 . A A . 908 GLY H1   1 1 
       14 10768 1 1  1 GLY HA2  H -1.670  -1.592  -2.554 1.00 . A A . 908 GLY HA2  1 1 
       14 10769 1 1  1 GLY HA3  H -1.079  -0.062  -3.184 1.00 . A A . 908 GLY HA3  1 1 
       14 10770 1 1  1 GLY N    N  0.276  -1.118  -2.029 1.00 . A A . 908 GLY N    1 1 
       14 10771 1 1  1 GLY O    O  0.707  -2.049  -4.573 1.00 . A A . 908 GLY O    1 1 
       14 10772 1 1  2 PRO C    C -0.584  -1.782  -7.427 1.00 . A A . 909 PRO C    1 1 
       14 10773 1 1  2 PRO CA   C -1.290  -2.686  -6.423 1.00 . A A . 909 PRO CA   1 1 
       14 10774 1 1  2 PRO CB   C -2.720  -2.982  -6.882 1.00 . A A . 909 PRO CB   1 1 
       14 10775 1 1  2 PRO CD   C -2.892  -1.726  -4.855 1.00 . A A . 909 PRO CD   1 1 
       14 10776 1 1  2 PRO CG   C -3.559  -1.971  -6.180 1.00 . A A . 909 PRO CG   1 1 
       14 10777 1 1  2 PRO HA   H -0.742  -3.613  -6.327 1.00 . A A . 909 PRO HA   1 1 
       14 10778 1 1  2 PRO HB2  H -2.785  -2.875  -7.955 1.00 . A A . 909 PRO HB2  1 1 
       14 10779 1 1  2 PRO HB3  H -2.993  -3.987  -6.597 1.00 . A A . 909 PRO HB3  1 1 
       14 10780 1 1  2 PRO HD2  H -3.012  -0.695  -4.557 1.00 . A A . 909 PRO HD2  1 1 
       14 10781 1 1  2 PRO HD3  H -3.295  -2.387  -4.102 1.00 . A A . 909 PRO HD3  1 1 
       14 10782 1 1  2 PRO HG2  H -3.594  -1.059  -6.757 1.00 . A A . 909 PRO HG2  1 1 
       14 10783 1 1  2 PRO HG3  H -4.555  -2.360  -6.032 1.00 . A A . 909 PRO HG3  1 1 
       14 10784 1 1  2 PRO N    N -1.478  -2.036  -5.123 1.00 . A A . 909 PRO N    1 1 
       14 10785 1 1  2 PRO O    O  0.335  -2.211  -8.126 1.00 . A A . 909 PRO O    1 1 
       14 10786 1 1  3 LEU C    C  0.779   1.124  -7.781 1.00 . A A . 910 LEU C    1 1 
       14 10787 1 1  3 LEU CA   C -0.428   0.438  -8.414 1.00 . A A . 910 LEU CA   1 1 
       14 10788 1 1  3 LEU CB   C -1.467   1.484  -8.823 1.00 . A A . 910 LEU CB   1 1 
       14 10789 1 1  3 LEU CD1  C -2.455   2.790 -10.720 1.00 . A A . 910 LEU CD1  1 1 
       14 10790 1 1  3 LEU CD2  C -0.199   3.399  -9.829 1.00 . A A . 910 LEU CD2  1 1 
       14 10791 1 1  3 LEU CG   C -1.169   2.259 -10.107 1.00 . A A . 910 LEU CG   1 1 
       14 10792 1 1  3 LEU H    H -1.754  -0.245  -6.913 1.00 . A A . 910 LEU H    1 1 
       14 10793 1 1  3 LEU HA   H -0.102  -0.098  -9.293 1.00 . A A . 910 LEU HA   1 1 
       14 10794 1 1  3 LEU HB2  H -2.411   0.978  -8.954 1.00 . A A . 910 LEU HB2  1 1 
       14 10795 1 1  3 LEU HB3  H -1.551   2.198  -8.016 1.00 . A A . 910 LEU HB3  1 1 
       14 10796 1 1  3 LEU HD11 H -2.229   3.301 -11.644 1.00 . A A . 910 LEU HD11 1 1 
       14 10797 1 1  3 LEU HD12 H -2.925   3.477 -10.033 1.00 . A A . 910 LEU HD12 1 1 
       14 10798 1 1  3 LEU HD13 H -3.125   1.966 -10.919 1.00 . A A . 910 LEU HD13 1 1 
       14 10799 1 1  3 LEU HD21 H -0.215   3.635  -8.775 1.00 . A A . 910 LEU HD21 1 1 
       14 10800 1 1  3 LEU HD22 H -0.493   4.268 -10.398 1.00 . A A . 910 LEU HD22 1 1 
       14 10801 1 1  3 LEU HD23 H  0.799   3.100 -10.117 1.00 . A A . 910 LEU HD23 1 1 
       14 10802 1 1  3 LEU HG   H -0.707   1.594 -10.823 1.00 . A A . 910 LEU HG   1 1 
       14 10803 1 1  3 LEU N    N -1.019  -0.528  -7.494 1.00 . A A . 910 LEU N    1 1 
       14 10804 1 1  3 LEU O    O  0.645   1.869  -6.812 1.00 . A A . 910 LEU O    1 1 
       14 10805 1 1  4 GLY C    C  4.047   2.051  -8.911 1.00 . A A . 911 GLY C    1 1 
       14 10806 1 1  4 GLY CA   C  3.172   1.470  -7.818 1.00 . A A . 911 GLY CA   1 1 
       14 10807 1 1  4 GLY H    H  2.005   0.265  -9.111 1.00 . A A . 911 GLY H    1 1 
       14 10808 1 1  4 GLY HA2  H  2.903   2.257  -7.130 1.00 . A A . 911 GLY HA2  1 1 
       14 10809 1 1  4 GLY HA3  H  3.734   0.717  -7.286 1.00 . A A . 911 GLY HA3  1 1 
       14 10810 1 1  4 GLY N    N  1.959   0.868  -8.339 1.00 . A A . 911 GLY N    1 1 
       14 10811 1 1  4 GLY O    O  4.114   3.268  -9.081 1.00 . A A . 911 GLY O    1 1 
       14 10812 1 1  5 SER C    C  4.806   2.301 -11.838 1.00 . A A . 912 SER C    1 1 
       14 10813 1 1  5 SER CA   C  5.600   1.612 -10.733 1.00 . A A . 912 SER CA   1 1 
       14 10814 1 1  5 SER CB   C  6.364   0.417 -11.307 1.00 . A A . 912 SER CB   1 1 
       14 10815 1 1  5 SER H    H  4.625   0.220  -9.470 1.00 . A A . 912 SER H    1 1 
       14 10816 1 1  5 SER HA   H  6.308   2.316 -10.321 1.00 . A A . 912 SER HA   1 1 
       14 10817 1 1  5 SER HB2  H  6.547  -0.301 -10.523 1.00 . A A . 912 SER HB2  1 1 
       14 10818 1 1  5 SER HB3  H  5.774  -0.043 -12.087 1.00 . A A . 912 SER HB3  1 1 
       14 10819 1 1  5 SER HG   H  8.269   0.853 -11.160 1.00 . A A . 912 SER HG   1 1 
       14 10820 1 1  5 SER N    N  4.721   1.178  -9.654 1.00 . A A . 912 SER N    1 1 
       14 10821 1 1  5 SER O    O  3.580   2.391 -11.772 1.00 . A A . 912 SER O    1 1 
       14 10822 1 1  5 SER OG   O  7.607   0.822 -11.855 1.00 . A A . 912 SER OG   1 1 
       14 10823 1 1  6 SER C    C  5.225   2.793 -15.293 1.00 . A A . 913 SER C    1 1 
       14 10824 1 1  6 SER CA   C  4.876   3.471 -13.971 1.00 . A A . 913 SER CA   1 1 
       14 10825 1 1  6 SER CB   C  5.306   4.939 -14.009 1.00 . A A . 913 SER CB   1 1 
       14 10826 1 1  6 SER H    H  6.489   2.683 -12.848 1.00 . A A . 913 SER H    1 1 
       14 10827 1 1  6 SER HA   H  3.808   3.421 -13.825 1.00 . A A . 913 SER HA   1 1 
       14 10828 1 1  6 SER HB2  H  5.151   5.382 -13.037 1.00 . A A . 913 SER HB2  1 1 
       14 10829 1 1  6 SER HB3  H  6.353   4.998 -14.270 1.00 . A A . 913 SER HB3  1 1 
       14 10830 1 1  6 SER HG   H  4.385   6.550 -14.637 1.00 . A A . 913 SER HG   1 1 
       14 10831 1 1  6 SER N    N  5.514   2.786 -12.853 1.00 . A A . 913 SER N    1 1 
       14 10832 1 1  6 SER O    O  6.363   2.379 -15.509 1.00 . A A . 913 SER O    1 1 
       14 10833 1 1  6 SER OG   O  4.555   5.665 -14.967 1.00 . A A . 913 SER OG   1 1 
       14 10834 1 1  7 GLU C    C  5.362   2.897 -18.347 1.00 . A A . 914 GLU C    1 1 
       14 10835 1 1  7 GLU CA   C  4.436   2.056 -17.474 1.00 . A A . 914 GLU CA   1 1 
       14 10836 1 1  7 GLU CB   C  3.094   1.854 -18.181 1.00 . A A . 914 GLU CB   1 1 
       14 10837 1 1  7 GLU CD   C  1.832   0.461 -19.868 1.00 . A A . 914 GLU CD   1 1 
       14 10838 1 1  7 GLU CG   C  3.184   0.981 -19.421 1.00 . A A . 914 GLU CG   1 1 
       14 10839 1 1  7 GLU H    H  3.349   3.033 -15.943 1.00 . A A . 914 GLU H    1 1 
       14 10840 1 1  7 GLU HA   H  4.893   1.092 -17.309 1.00 . A A . 914 GLU HA   1 1 
       14 10841 1 1  7 GLU HB2  H  2.402   1.394 -17.491 1.00 . A A . 914 GLU HB2  1 1 
       14 10842 1 1  7 GLU HB3  H  2.707   2.819 -18.474 1.00 . A A . 914 GLU HB3  1 1 
       14 10843 1 1  7 GLU HG2  H  3.613   1.561 -20.224 1.00 . A A . 914 GLU HG2  1 1 
       14 10844 1 1  7 GLU HG3  H  3.824   0.138 -19.206 1.00 . A A . 914 GLU HG3  1 1 
       14 10845 1 1  7 GLU N    N  4.235   2.684 -16.174 1.00 . A A . 914 GLU N    1 1 
       14 10846 1 1  7 GLU O    O  6.098   2.367 -19.180 1.00 . A A . 914 GLU O    1 1 
       14 10847 1 1  7 GLU OE1  O  0.825   0.768 -19.196 1.00 . A A . 914 GLU OE1  1 1 
       14 10848 1 1  7 GLU OE2  O  1.780  -0.253 -20.892 1.00 . A A . 914 GLU OE2  1 1 
       14 10849 1 1  8 ASP C    C  7.626   4.747 -18.803 1.00 . A A . 915 ASP C    1 1 
       14 10850 1 1  8 ASP CA   C  6.153   5.126 -18.920 1.00 . A A . 915 ASP CA   1 1 
       14 10851 1 1  8 ASP CB   C  5.944   6.564 -18.442 1.00 . A A . 915 ASP CB   1 1 
       14 10852 1 1  8 ASP CG   C  4.576   7.103 -18.810 1.00 . A A . 915 ASP CG   1 1 
       14 10853 1 1  8 ASP H    H  4.711   4.572 -17.473 1.00 . A A . 915 ASP H    1 1 
       14 10854 1 1  8 ASP HA   H  5.858   5.054 -19.956 1.00 . A A . 915 ASP HA   1 1 
       14 10855 1 1  8 ASP HB2  H  6.047   6.598 -17.367 1.00 . A A . 915 ASP HB2  1 1 
       14 10856 1 1  8 ASP HB3  H  6.694   7.198 -18.891 1.00 . A A . 915 ASP HB3  1 1 
       14 10857 1 1  8 ASP N    N  5.318   4.210 -18.151 1.00 . A A . 915 ASP N    1 1 
       14 10858 1 1  8 ASP O    O  8.413   4.989 -19.717 1.00 . A A . 915 ASP O    1 1 
       14 10859 1 1  8 ASP OD1  O  4.350   7.380 -20.006 1.00 . A A . 915 ASP OD1  1 1 
       14 10860 1 1  8 ASP OD2  O  3.731   7.248 -17.901 1.00 . A A . 915 ASP OD2  1 1 
       14 10861 1 1  9 GLN C    C  9.878   2.861 -18.570 1.00 . A A . 916 GLN C    1 1 
       14 10862 1 1  9 GLN CA   C  9.370   3.743 -17.434 1.00 . A A . 916 GLN CA   1 1 
       14 10863 1 1  9 GLN CB   C  9.481   2.996 -16.104 1.00 . A A . 916 GLN CB   1 1 
       14 10864 1 1  9 GLN CD   C 11.936   3.558 -15.905 1.00 . A A . 916 GLN CD   1 1 
       14 10865 1 1  9 GLN CG   C 10.879   2.475 -15.813 1.00 . A A . 916 GLN CG   1 1 
       14 10866 1 1  9 GLN H    H  7.317   3.987 -16.980 1.00 . A A . 916 GLN H    1 1 
       14 10867 1 1  9 GLN HA   H  9.977   4.634 -17.388 1.00 . A A . 916 GLN HA   1 1 
       14 10868 1 1  9 GLN HB2  H  9.194   3.663 -15.305 1.00 . A A . 916 GLN HB2  1 1 
       14 10869 1 1  9 GLN HB3  H  8.803   2.155 -16.119 1.00 . A A . 916 GLN HB3  1 1 
       14 10870 1 1  9 GLN HE21 H 11.276   4.381 -14.219 1.00 . A A . 916 GLN HE21 1 1 
       14 10871 1 1  9 GLN HE22 H 12.616   5.174 -14.967 1.00 . A A . 916 GLN HE22 1 1 
       14 10872 1 1  9 GLN HG2  H 10.895   2.063 -14.815 1.00 . A A . 916 GLN HG2  1 1 
       14 10873 1 1  9 GLN HG3  H 11.116   1.699 -16.525 1.00 . A A . 916 GLN HG3  1 1 
       14 10874 1 1  9 GLN N    N  7.991   4.153 -17.671 1.00 . A A . 916 GLN N    1 1 
       14 10875 1 1  9 GLN NE2  N 11.943   4.463 -14.933 1.00 . A A . 916 GLN NE2  1 1 
       14 10876 1 1  9 GLN O    O 10.949   3.103 -19.127 1.00 . A A . 916 GLN O    1 1 
       14 10877 1 1  9 GLN OE1  O 12.737   3.582 -16.840 1.00 . A A . 916 GLN OE1  1 1 
       14 10878 1 1 10 THR C    C  9.795   1.668 -21.263 1.00 . A A . 917 THR C    1 1 
       14 10879 1 1 10 THR CA   C  9.476   0.915 -19.976 1.00 . A A . 917 THR CA   1 1 
       14 10880 1 1 10 THR CB   C  8.355  -0.104 -20.255 1.00 . A A . 917 THR CB   1 1 
       14 10881 1 1 10 THR CG2  C  8.746  -1.040 -21.389 1.00 . A A . 917 THR CG2  1 1 
       14 10882 1 1 10 THR H    H  8.262   1.694 -18.426 1.00 . A A . 917 THR H    1 1 
       14 10883 1 1 10 THR HA   H 10.355   0.374 -19.659 1.00 . A A . 917 THR HA   1 1 
       14 10884 1 1 10 THR HB   H  7.463   0.433 -20.543 1.00 . A A . 917 THR HB   1 1 
       14 10885 1 1 10 THR HG1  H  7.574  -0.331 -18.458 1.00 . A A . 917 THR HG1  1 1 
       14 10886 1 1 10 THR HG21 H  9.789  -0.901 -21.627 1.00 . A A . 917 THR HG21 1 1 
       14 10887 1 1 10 THR HG22 H  8.146  -0.820 -22.260 1.00 . A A . 917 THR HG22 1 1 
       14 10888 1 1 10 THR HG23 H  8.579  -2.063 -21.085 1.00 . A A . 917 THR HG23 1 1 
       14 10889 1 1 10 THR N    N  9.103   1.835 -18.908 1.00 . A A . 917 THR N    1 1 
       14 10890 1 1 10 THR O    O 10.767   1.357 -21.949 1.00 . A A . 917 THR O    1 1 
       14 10891 1 1 10 THR OG1  O  8.081  -0.866 -19.074 1.00 . A A . 917 THR OG1  1 1 
       14 10892 1 1 11 ALA C    C 10.578   4.032 -22.840 1.00 . A A . 918 ALA C    1 1 
       14 10893 1 1 11 ALA CA   C  9.166   3.458 -22.787 1.00 . A A . 918 ALA CA   1 1 
       14 10894 1 1 11 ALA CB   C  8.136   4.576 -22.852 1.00 . A A . 918 ALA CB   1 1 
       14 10895 1 1 11 ALA H    H  8.212   2.859 -20.995 1.00 . A A . 918 ALA H    1 1 
       14 10896 1 1 11 ALA HA   H  9.017   2.814 -23.642 1.00 . A A . 918 ALA HA   1 1 
       14 10897 1 1 11 ALA HB1  H  7.907   4.793 -23.885 1.00 . A A . 918 ALA HB1  1 1 
       14 10898 1 1 11 ALA HB2  H  7.237   4.267 -22.340 1.00 . A A . 918 ALA HB2  1 1 
       14 10899 1 1 11 ALA HB3  H  8.536   5.460 -22.378 1.00 . A A . 918 ALA HB3  1 1 
       14 10900 1 1 11 ALA N    N  8.970   2.659 -21.583 1.00 . A A . 918 ALA N    1 1 
       14 10901 1 1 11 ALA O    O 11.163   4.165 -23.914 1.00 . A A . 918 ALA O    1 1 
       14 10902 1 1 12 ALA C    C 13.519   3.850 -21.790 1.00 . A A . 919 ALA C    1 1 
       14 10903 1 1 12 ALA CA   C 12.461   4.930 -21.588 1.00 . A A . 919 ALA CA   1 1 
       14 10904 1 1 12 ALA CB   C 12.660   5.623 -20.249 1.00 . A A . 919 ALA CB   1 1 
       14 10905 1 1 12 ALA H    H 10.601   4.241 -20.852 1.00 . A A . 919 ALA H    1 1 
       14 10906 1 1 12 ALA HA   H 12.565   5.671 -22.368 1.00 . A A . 919 ALA HA   1 1 
       14 10907 1 1 12 ALA HB1  H 11.810   6.257 -20.043 1.00 . A A . 919 ALA HB1  1 1 
       14 10908 1 1 12 ALA HB2  H 12.754   4.881 -19.470 1.00 . A A . 919 ALA HB2  1 1 
       14 10909 1 1 12 ALA HB3  H 13.557   6.224 -20.284 1.00 . A A . 919 ALA HB3  1 1 
       14 10910 1 1 12 ALA N    N 11.118   4.371 -21.674 1.00 . A A . 919 ALA N    1 1 
       14 10911 1 1 12 ALA O    O 14.536   4.077 -22.447 1.00 . A A . 919 ALA O    1 1 
       14 10912 1 1 13 LEU C    C 14.388   1.152 -22.795 1.00 . A A . 920 LEU C    1 1 
       14 10913 1 1 13 LEU CA   C 14.206   1.559 -21.337 1.00 . A A . 920 LEU CA   1 1 
       14 10914 1 1 13 LEU CB   C 13.708   0.366 -20.520 1.00 . A A . 920 LEU CB   1 1 
       14 10915 1 1 13 LEU CD1  C 12.885  -0.612 -18.364 1.00 . A A . 920 LEU CD1  1 1 
       14 10916 1 1 13 LEU CD2  C 14.356   1.411 -18.336 1.00 . A A . 920 LEU CD2  1 1 
       14 10917 1 1 13 LEU CG   C 13.261   0.670 -19.090 1.00 . A A . 920 LEU CG   1 1 
       14 10918 1 1 13 LEU H    H 12.447   2.554 -20.709 1.00 . A A . 920 LEU H    1 1 
       14 10919 1 1 13 LEU HA   H 15.159   1.881 -20.944 1.00 . A A . 920 LEU HA   1 1 
       14 10920 1 1 13 LEU HB2  H 12.869  -0.066 -21.044 1.00 . A A . 920 LEU HB2  1 1 
       14 10921 1 1 13 LEU HB3  H 14.510  -0.358 -20.471 1.00 . A A . 920 LEU HB3  1 1 
       14 10922 1 1 13 LEU HD11 H 12.514  -1.333 -19.076 1.00 . A A . 920 LEU HD11 1 1 
       14 10923 1 1 13 LEU HD12 H 12.118  -0.400 -17.634 1.00 . A A . 920 LEU HD12 1 1 
       14 10924 1 1 13 LEU HD13 H 13.755  -1.012 -17.865 1.00 . A A . 920 LEU HD13 1 1 
       14 10925 1 1 13 LEU HD21 H 15.319   1.144 -18.745 1.00 . A A . 920 LEU HD21 1 1 
       14 10926 1 1 13 LEU HD22 H 14.320   1.138 -17.291 1.00 . A A . 920 LEU HD22 1 1 
       14 10927 1 1 13 LEU HD23 H 14.204   2.476 -18.435 1.00 . A A . 920 LEU HD23 1 1 
       14 10928 1 1 13 LEU HG   H 12.386   1.305 -19.120 1.00 . A A . 920 LEU HG   1 1 
       14 10929 1 1 13 LEU N    N 13.274   2.675 -21.220 1.00 . A A . 920 LEU N    1 1 
       14 10930 1 1 13 LEU O    O 15.500   0.859 -23.234 1.00 . A A . 920 LEU O    1 1 
       14 10931 1 1 14 MET C    C 14.269   1.686 -25.728 1.00 . A A . 921 MET C    1 1 
       14 10932 1 1 14 MET CA   C 13.328   0.769 -24.952 1.00 . A A . 921 MET CA   1 1 
       14 10933 1 1 14 MET CB   C 11.924   0.831 -25.557 1.00 . A A . 921 MET CB   1 1 
       14 10934 1 1 14 MET CE   C  8.648  -0.571 -26.270 1.00 . A A . 921 MET CE   1 1 
       14 10935 1 1 14 MET CG   C 10.885   0.058 -24.761 1.00 . A A . 921 MET CG   1 1 
       14 10936 1 1 14 MET H    H 12.431   1.381 -23.136 1.00 . A A . 921 MET H    1 1 
       14 10937 1 1 14 MET HA   H 13.695  -0.244 -25.020 1.00 . A A . 921 MET HA   1 1 
       14 10938 1 1 14 MET HB2  H 11.612   1.863 -25.608 1.00 . A A . 921 MET HB2  1 1 
       14 10939 1 1 14 MET HB3  H 11.957   0.423 -26.556 1.00 . A A . 921 MET HB3  1 1 
       14 10940 1 1 14 MET HE1  H  7.819  -1.219 -26.025 1.00 . A A . 921 MET HE1  1 1 
       14 10941 1 1 14 MET HE2  H  8.509   0.387 -25.792 1.00 . A A . 921 MET HE2  1 1 
       14 10942 1 1 14 MET HE3  H  8.696  -0.436 -27.341 1.00 . A A . 921 MET HE3  1 1 
       14 10943 1 1 14 MET HG2  H 11.353  -0.337 -23.871 1.00 . A A . 921 MET HG2  1 1 
       14 10944 1 1 14 MET HG3  H 10.093   0.734 -24.479 1.00 . A A . 921 MET HG3  1 1 
       14 10945 1 1 14 MET N    N 13.289   1.137 -23.542 1.00 . A A . 921 MET N    1 1 
       14 10946 1 1 14 MET O    O 14.960   1.248 -26.647 1.00 . A A . 921 MET O    1 1 
       14 10947 1 1 14 MET SD   S 10.174  -1.311 -25.694 1.00 . A A . 921 MET SD   1 1 
       14 10948 1 1 15 ALA C    C 16.620   3.582 -25.836 1.00 . A A . 922 ALA C    1 1 
       14 10949 1 1 15 ALA CA   C 15.148   3.938 -26.009 1.00 . A A . 922 ALA CA   1 1 
       14 10950 1 1 15 ALA CB   C 14.873   5.332 -25.466 1.00 . A A . 922 ALA CB   1 1 
       14 10951 1 1 15 ALA H    H 13.717   3.249 -24.611 1.00 . A A . 922 ALA H    1 1 
       14 10952 1 1 15 ALA HA   H 14.908   3.935 -27.063 1.00 . A A . 922 ALA HA   1 1 
       14 10953 1 1 15 ALA HB1  H 14.862   5.301 -24.386 1.00 . A A . 922 ALA HB1  1 1 
       14 10954 1 1 15 ALA HB2  H 15.647   6.007 -25.799 1.00 . A A . 922 ALA HB2  1 1 
       14 10955 1 1 15 ALA HB3  H 13.915   5.676 -25.826 1.00 . A A . 922 ALA HB3  1 1 
       14 10956 1 1 15 ALA N    N 14.290   2.960 -25.350 1.00 . A A . 922 ALA N    1 1 
       14 10957 1 1 15 ALA O    O 17.455   3.927 -26.673 1.00 . A A . 922 ALA O    1 1 
       14 10958 1 1 16 HIS C    C 18.796   1.469 -25.490 1.00 . A A . 923 HIS C    1 1 
       14 10959 1 1 16 HIS CA   C 18.306   2.486 -24.463 1.00 . A A . 923 HIS CA   1 1 
       14 10960 1 1 16 HIS CB   C 18.408   1.897 -23.056 1.00 . A A . 923 HIS CB   1 1 
       14 10961 1 1 16 HIS CD2  C 17.638   2.626 -20.689 1.00 . A A . 923 HIS CD2  1 1 
       14 10962 1 1 16 HIS CE1  C 17.504   4.785 -21.046 1.00 . A A . 923 HIS CE1  1 1 
       14 10963 1 1 16 HIS CG   C 17.989   2.848 -21.977 1.00 . A A . 923 HIS CG   1 1 
       14 10964 1 1 16 HIS H    H 16.223   2.644 -24.116 1.00 . A A . 923 HIS H    1 1 
       14 10965 1 1 16 HIS HA   H 18.928   3.366 -24.522 1.00 . A A . 923 HIS HA   1 1 
       14 10966 1 1 16 HIS HB2  H 17.775   1.024 -22.992 1.00 . A A . 923 HIS HB2  1 1 
       14 10967 1 1 16 HIS HB3  H 19.432   1.609 -22.867 1.00 . A A . 923 HIS HB3  1 1 
       14 10968 1 1 16 HIS HD1  H 18.085   4.685 -23.005 1.00 . A A . 923 HIS HD1  1 1 
       14 10969 1 1 16 HIS HD2  H 17.599   1.668 -20.190 1.00 . A A . 923 HIS HD2  1 1 
       14 10970 1 1 16 HIS HE1  H 17.345   5.843 -20.899 1.00 . A A . 923 HIS HE1  1 1 
       14 10971 1 1 16 HIS N    N 16.933   2.889 -24.746 1.00 . A A . 923 HIS N    1 1 
       14 10972 1 1 16 HIS ND1  N 17.894   4.210 -22.169 1.00 . A A . 923 HIS ND1  1 1 
       14 10973 1 1 16 HIS NE2  N 17.342   3.846 -20.132 1.00 . A A . 923 HIS NE2  1 1 
       14 10974 1 1 16 HIS O    O 19.963   1.480 -25.882 1.00 . A A . 923 HIS O    1 1 
       14 10975 1 1 17 LEU C    C 18.298   0.157 -28.307 1.00 . A A . 924 LEU C    1 1 
       14 10976 1 1 17 LEU CA   C 18.237  -0.433 -26.902 1.00 . A A . 924 LEU CA   1 1 
       14 10977 1 1 17 LEU CB   C 17.214  -1.570 -26.857 1.00 . A A . 924 LEU CB   1 1 
       14 10978 1 1 17 LEU CD1  C 15.596  -2.006 -24.993 1.00 . A A . 924 LEU CD1  1 1 
       14 10979 1 1 17 LEU CD2  C 17.312  -3.727 -25.584 1.00 . A A . 924 LEU CD2  1 1 
       14 10980 1 1 17 LEU CG   C 17.012  -2.238 -25.497 1.00 . A A . 924 LEU CG   1 1 
       14 10981 1 1 17 LEU H    H 16.982   0.632 -25.572 1.00 . A A . 924 LEU H    1 1 
       14 10982 1 1 17 LEU HA   H 19.210  -0.825 -26.647 1.00 . A A . 924 LEU HA   1 1 
       14 10983 1 1 17 LEU HB2  H 16.263  -1.171 -27.174 1.00 . A A . 924 LEU HB2  1 1 
       14 10984 1 1 17 LEU HB3  H 17.535  -2.330 -27.556 1.00 . A A . 924 LEU HB3  1 1 
       14 10985 1 1 17 LEU HD11 H 15.530  -1.028 -24.542 1.00 . A A . 924 LEU HD11 1 1 
       14 10986 1 1 17 LEU HD12 H 15.347  -2.759 -24.260 1.00 . A A . 924 LEU HD12 1 1 
       14 10987 1 1 17 LEU HD13 H 14.905  -2.069 -25.821 1.00 . A A . 924 LEU HD13 1 1 
       14 10988 1 1 17 LEU HD21 H 16.416  -4.259 -25.868 1.00 . A A . 924 LEU HD21 1 1 
       14 10989 1 1 17 LEU HD22 H 17.652  -4.082 -24.622 1.00 . A A . 924 LEU HD22 1 1 
       14 10990 1 1 17 LEU HD23 H 18.082  -3.897 -26.323 1.00 . A A . 924 LEU HD23 1 1 
       14 10991 1 1 17 LEU HG   H 17.696  -1.800 -24.782 1.00 . A A . 924 LEU HG   1 1 
       14 10992 1 1 17 LEU N    N 17.897   0.591 -25.921 1.00 . A A . 924 LEU N    1 1 
       14 10993 1 1 17 LEU O    O 19.223  -0.122 -29.070 1.00 . A A . 924 LEU O    1 1 
       14 10994 1 1 18 PHE C    C 18.494   2.449 -30.211 1.00 . A A . 925 PHE C    1 1 
       14 10995 1 1 18 PHE CA   C 17.247   1.607 -29.956 1.00 . A A . 925 PHE CA   1 1 
       14 10996 1 1 18 PHE CB   C 15.996   2.480 -30.070 1.00 . A A . 925 PHE CB   1 1 
       14 10997 1 1 18 PHE CD1  C 14.523   0.462 -30.301 1.00 . A A . 925 PHE CD1  1 1 
       14 10998 1 1 18 PHE CD2  C 13.716   2.314 -29.035 1.00 . A A . 925 PHE CD2  1 1 
       14 10999 1 1 18 PHE CE1  C 13.349  -0.225 -30.051 1.00 . A A . 925 PHE CE1  1 1 
       14 11000 1 1 18 PHE CE2  C 12.541   1.632 -28.781 1.00 . A A . 925 PHE CE2  1 1 
       14 11001 1 1 18 PHE CG   C 14.719   1.737 -29.796 1.00 . A A . 925 PHE CG   1 1 
       14 11002 1 1 18 PHE CZ   C 12.357   0.362 -29.290 1.00 . A A . 925 PHE CZ   1 1 
       14 11003 1 1 18 PHE H    H 16.597   1.159 -27.991 1.00 . A A . 925 PHE H    1 1 
       14 11004 1 1 18 PHE HA   H 17.198   0.824 -30.697 1.00 . A A . 925 PHE HA   1 1 
       14 11005 1 1 18 PHE HB2  H 16.066   3.291 -29.361 1.00 . A A . 925 PHE HB2  1 1 
       14 11006 1 1 18 PHE HB3  H 15.938   2.885 -31.069 1.00 . A A . 925 PHE HB3  1 1 
       14 11007 1 1 18 PHE HD1  H 15.299   0.002 -30.896 1.00 . A A . 925 PHE HD1  1 1 
       14 11008 1 1 18 PHE HD2  H 13.858   3.308 -28.636 1.00 . A A . 925 PHE HD2  1 1 
       14 11009 1 1 18 PHE HE1  H 13.209  -1.218 -30.451 1.00 . A A . 925 PHE HE1  1 1 
       14 11010 1 1 18 PHE HE2  H 11.766   2.093 -28.186 1.00 . A A . 925 PHE HE2  1 1 
       14 11011 1 1 18 PHE HZ   H 11.440  -0.173 -29.093 1.00 . A A . 925 PHE HZ   1 1 
       14 11012 1 1 18 PHE N    N 17.306   0.976 -28.643 1.00 . A A . 925 PHE N    1 1 
       14 11013 1 1 18 PHE O    O 18.902   2.640 -31.356 1.00 . A A . 925 PHE O    1 1 
       14 11014 1 1 19 GLU C    C 21.424   2.999 -29.912 1.00 . A A . 926 GLU C    1 1 
       14 11015 1 1 19 GLU CA   C 20.292   3.773 -29.243 1.00 . A A . 926 GLU CA   1 1 
       14 11016 1 1 19 GLU CB   C 20.735   4.251 -27.859 1.00 . A A . 926 GLU CB   1 1 
       14 11017 1 1 19 GLU CD   C 22.007   3.676 -25.754 1.00 . A A . 926 GLU CD   1 1 
       14 11018 1 1 19 GLU CG   C 21.806   3.379 -27.228 1.00 . A A . 926 GLU CG   1 1 
       14 11019 1 1 19 GLU H    H 18.719   2.762 -28.249 1.00 . A A . 926 GLU H    1 1 
       14 11020 1 1 19 GLU HA   H 20.051   4.632 -29.851 1.00 . A A . 926 GLU HA   1 1 
       14 11021 1 1 19 GLU HB2  H 21.122   5.256 -27.946 1.00 . A A . 926 GLU HB2  1 1 
       14 11022 1 1 19 GLU HB3  H 19.876   4.261 -27.204 1.00 . A A . 926 GLU HB3  1 1 
       14 11023 1 1 19 GLU HG2  H 21.519   2.344 -27.334 1.00 . A A . 926 GLU HG2  1 1 
       14 11024 1 1 19 GLU HG3  H 22.740   3.547 -27.744 1.00 . A A . 926 GLU HG3  1 1 
       14 11025 1 1 19 GLU N    N 19.093   2.950 -29.135 1.00 . A A . 926 GLU N    1 1 
       14 11026 1 1 19 GLU O    O 22.255   3.577 -30.612 1.00 . A A . 926 GLU O    1 1 
       14 11027 1 1 19 GLU OE1  O 21.113   4.301 -25.147 1.00 . A A . 926 GLU OE1  1 1 
       14 11028 1 1 19 GLU OE2  O 23.059   3.283 -25.208 1.00 . A A . 926 GLU OE2  1 1 
       14 11029 1 1 20 MET C    C 22.198   0.575 -31.749 1.00 . A A . 927 MET C    1 1 
       14 11030 1 1 20 MET CA   C 22.479   0.836 -30.273 1.00 . A A . 927 MET CA   1 1 
       14 11031 1 1 20 MET CB   C 22.560  -0.491 -29.515 1.00 . A A . 927 MET CB   1 1 
       14 11032 1 1 20 MET CE   C 25.607  -1.889 -27.452 1.00 . A A . 927 MET CE   1 1 
       14 11033 1 1 20 MET CG   C 23.398  -0.417 -28.249 1.00 . A A . 927 MET CG   1 1 
       14 11034 1 1 20 MET H    H 20.759   1.286 -29.124 1.00 . A A . 927 MET H    1 1 
       14 11035 1 1 20 MET HA   H 23.424   1.350 -30.183 1.00 . A A . 927 MET HA   1 1 
       14 11036 1 1 20 MET HB2  H 21.562  -0.798 -29.243 1.00 . A A . 927 MET HB2  1 1 
       14 11037 1 1 20 MET HB3  H 22.994  -1.237 -30.164 1.00 . A A . 927 MET HB3  1 1 
       14 11038 1 1 20 MET HE1  H 26.055  -2.872 -27.442 1.00 . A A . 927 MET HE1  1 1 
       14 11039 1 1 20 MET HE2  H 25.992  -1.326 -28.290 1.00 . A A . 927 MET HE2  1 1 
       14 11040 1 1 20 MET HE3  H 25.845  -1.375 -26.533 1.00 . A A . 927 MET HE3  1 1 
       14 11041 1 1 20 MET HG2  H 24.309   0.121 -28.466 1.00 . A A . 927 MET HG2  1 1 
       14 11042 1 1 20 MET HG3  H 22.838   0.117 -27.495 1.00 . A A . 927 MET HG3  1 1 
       14 11043 1 1 20 MET N    N 21.449   1.689 -29.691 1.00 . A A . 927 MET N    1 1 
       14 11044 1 1 20 MET O    O 23.118   0.506 -32.563 1.00 . A A . 927 MET O    1 1 
       14 11045 1 1 20 MET SD   S 23.829  -2.045 -27.605 1.00 . A A . 927 MET SD   1 1 
       14 11046 1 1 21 GLY C    C 19.776  -1.120 -33.629 1.00 . A A . 928 GLY C    1 1 
       14 11047 1 1 21 GLY CA   C 20.543   0.178 -33.466 1.00 . A A . 928 GLY CA   1 1 
       14 11048 1 1 21 GLY H    H 20.229   0.495 -31.396 1.00 . A A . 928 GLY H    1 1 
       14 11049 1 1 21 GLY HA2  H 19.927   0.994 -33.814 1.00 . A A . 928 GLY HA2  1 1 
       14 11050 1 1 21 GLY HA3  H 21.437   0.132 -34.070 1.00 . A A . 928 GLY HA3  1 1 
       14 11051 1 1 21 GLY N    N 20.921   0.430 -32.088 1.00 . A A . 928 GLY N    1 1 
       14 11052 1 1 21 GLY O    O 19.635  -1.631 -34.740 1.00 . A A . 928 GLY O    1 1 
       14 11053 1 1 22 PHE C    C 17.254  -2.754 -33.373 1.00 . A A . 929 PHE C    1 1 
       14 11054 1 1 22 PHE CA   C 18.526  -2.903 -32.543 1.00 . A A . 929 PHE CA   1 1 
       14 11055 1 1 22 PHE CB   C 18.171  -3.336 -31.119 1.00 . A A . 929 PHE CB   1 1 
       14 11056 1 1 22 PHE CD1  C 20.100  -4.908 -30.799 1.00 . A A . 929 PHE CD1  1 1 
       14 11057 1 1 22 PHE CD2  C 19.701  -3.250 -29.133 1.00 . A A . 929 PHE CD2  1 1 
       14 11058 1 1 22 PHE CE1  C 21.184  -5.375 -30.081 1.00 . A A . 929 PHE CE1  1 1 
       14 11059 1 1 22 PHE CE2  C 20.785  -3.713 -28.410 1.00 . A A . 929 PHE CE2  1 1 
       14 11060 1 1 22 PHE CG   C 19.348  -3.842 -30.335 1.00 . A A . 929 PHE CG   1 1 
       14 11061 1 1 22 PHE CZ   C 21.526  -4.777 -28.884 1.00 . A A . 929 PHE CZ   1 1 
       14 11062 1 1 22 PHE H    H 19.426  -1.201 -31.662 1.00 . A A . 929 PHE H    1 1 
       14 11063 1 1 22 PHE HA   H 19.150  -3.658 -32.995 1.00 . A A . 929 PHE HA   1 1 
       14 11064 1 1 22 PHE HB2  H 17.755  -2.494 -30.587 1.00 . A A . 929 PHE HB2  1 1 
       14 11065 1 1 22 PHE HB3  H 17.436  -4.126 -31.164 1.00 . A A . 929 PHE HB3  1 1 
       14 11066 1 1 22 PHE HD1  H 19.833  -5.377 -31.736 1.00 . A A . 929 PHE HD1  1 1 
       14 11067 1 1 22 PHE HD2  H 19.122  -2.419 -28.760 1.00 . A A . 929 PHE HD2  1 1 
       14 11068 1 1 22 PHE HE1  H 21.762  -6.208 -30.454 1.00 . A A . 929 PHE HE1  1 1 
       14 11069 1 1 22 PHE HE2  H 21.050  -3.244 -27.474 1.00 . A A . 929 PHE HE2  1 1 
       14 11070 1 1 22 PHE HZ   H 22.373  -5.140 -28.321 1.00 . A A . 929 PHE HZ   1 1 
       14 11071 1 1 22 PHE N    N 19.280  -1.655 -32.519 1.00 . A A . 929 PHE N    1 1 
       14 11072 1 1 22 PHE O    O 17.041  -3.489 -34.338 1.00 . A A . 929 PHE O    1 1 
       14 11073 1 1 23 CYS C    C 14.246  -2.771 -33.621 1.00 . A A . 930 CYS C    1 1 
       14 11074 1 1 23 CYS CA   C 15.162  -1.554 -33.698 1.00 . A A . 930 CYS CA   1 1 
       14 11075 1 1 23 CYS CB   C 15.439  -1.202 -35.161 1.00 . A A . 930 CYS CB   1 1 
       14 11076 1 1 23 CYS H    H 16.639  -1.246 -32.214 1.00 . A A . 930 CYS H    1 1 
       14 11077 1 1 23 CYS HA   H 14.672  -0.719 -33.223 1.00 . A A . 930 CYS HA   1 1 
       14 11078 1 1 23 CYS HB2  H 15.774  -2.089 -35.679 1.00 . A A . 930 CYS HB2  1 1 
       14 11079 1 1 23 CYS HB3  H 14.527  -0.849 -35.617 1.00 . A A . 930 CYS HB3  1 1 
       14 11080 1 1 23 CYS HG   H 16.382   1.104 -34.617 1.00 . A A . 930 CYS HG   1 1 
       14 11081 1 1 23 CYS N    N 16.414  -1.800 -32.991 1.00 . A A . 930 CYS N    1 1 
       14 11082 1 1 23 CYS O    O 13.762  -3.262 -34.640 1.00 . A A . 930 CYS O    1 1 
       14 11083 1 1 23 CYS SG   S 16.701   0.074 -35.386 1.00 . A A . 930 CYS SG   1 1 
       14 11084 1 1 24 ASP C    C 12.269  -4.217 -30.968 1.00 . A A . 931 ASP C    1 1 
       14 11085 1 1 24 ASP CA   C 13.156  -4.413 -32.193 1.00 . A A . 931 ASP CA   1 1 
       14 11086 1 1 24 ASP CB   C 14.002  -5.677 -32.029 1.00 . A A . 931 ASP CB   1 1 
       14 11087 1 1 24 ASP CG   C 14.981  -5.871 -33.170 1.00 . A A . 931 ASP CG   1 1 
       14 11088 1 1 24 ASP H    H 14.428  -2.818 -31.630 1.00 . A A . 931 ASP H    1 1 
       14 11089 1 1 24 ASP HA   H 12.527  -4.524 -33.064 1.00 . A A . 931 ASP HA   1 1 
       14 11090 1 1 24 ASP HB2  H 14.562  -5.610 -31.107 1.00 . A A . 931 ASP HB2  1 1 
       14 11091 1 1 24 ASP HB3  H 13.350  -6.536 -31.987 1.00 . A A . 931 ASP HB3  1 1 
       14 11092 1 1 24 ASP N    N 14.014  -3.253 -32.405 1.00 . A A . 931 ASP N    1 1 
       14 11093 1 1 24 ASP O    O 12.552  -4.747 -29.893 1.00 . A A . 931 ASP O    1 1 
       14 11094 1 1 24 ASP OD1  O 14.566  -5.723 -34.338 1.00 . A A . 931 ASP OD1  1 1 
       14 11095 1 1 24 ASP OD2  O 16.162  -6.172 -32.895 1.00 . A A . 931 ASP OD2  1 1 
       14 11096 1 1 25 ARG C    C  9.631  -4.477 -29.543 1.00 . A A . 932 ARG C    1 1 
       14 11097 1 1 25 ARG CA   C 10.268  -3.184 -30.045 1.00 . A A . 932 ARG CA   1 1 
       14 11098 1 1 25 ARG CB   C  9.180  -2.210 -30.499 1.00 . A A . 932 ARG CB   1 1 
       14 11099 1 1 25 ARG CD   C  7.002  -2.330 -31.747 1.00 . A A . 932 ARG CD   1 1 
       14 11100 1 1 25 ARG CG   C  8.494  -2.621 -31.791 1.00 . A A . 932 ARG CG   1 1 
       14 11101 1 1 25 ARG CZ   C  5.236  -1.579 -33.283 1.00 . A A . 932 ARG CZ   1 1 
       14 11102 1 1 25 ARG H    H 11.023  -3.058 -32.018 1.00 . A A . 932 ARG H    1 1 
       14 11103 1 1 25 ARG HA   H 10.827  -2.735 -29.237 1.00 . A A . 932 ARG HA   1 1 
       14 11104 1 1 25 ARG HB2  H  8.429  -2.141 -29.725 1.00 . A A . 932 ARG HB2  1 1 
       14 11105 1 1 25 ARG HB3  H  9.624  -1.237 -30.646 1.00 . A A . 932 ARG HB3  1 1 
       14 11106 1 1 25 ARG HD2  H  6.494  -3.189 -31.335 1.00 . A A . 932 ARG HD2  1 1 
       14 11107 1 1 25 ARG HD3  H  6.835  -1.473 -31.112 1.00 . A A . 932 ARG HD3  1 1 
       14 11108 1 1 25 ARG HE   H  7.037  -2.225 -33.846 1.00 . A A . 932 ARG HE   1 1 
       14 11109 1 1 25 ARG HG2  H  8.932  -2.071 -32.611 1.00 . A A . 932 ARG HG2  1 1 
       14 11110 1 1 25 ARG HG3  H  8.642  -3.679 -31.945 1.00 . A A . 932 ARG HG3  1 1 
       14 11111 1 1 25 ARG HH11 H  4.747  -1.505 -31.325 1.00 . A A . 932 ARG HH11 1 1 
       14 11112 1 1 25 ARG HH12 H  3.511  -0.977 -32.418 1.00 . A A . 932 ARG HH12 1 1 
       14 11113 1 1 25 ARG HH21 H  5.417  -1.533 -35.296 1.00 . A A . 932 ARG HH21 1 1 
       14 11114 1 1 25 ARG HH22 H  3.893  -0.995 -34.677 1.00 . A A . 932 ARG HH22 1 1 
       14 11115 1 1 25 ARG N    N 11.195  -3.452 -31.137 1.00 . A A . 932 ARG N    1 1 
       14 11116 1 1 25 ARG NE   N  6.460  -2.051 -33.074 1.00 . A A . 932 ARG NE   1 1 
       14 11117 1 1 25 ARG NH1  N  4.432  -1.334 -32.258 1.00 . A A . 932 ARG NH1  1 1 
       14 11118 1 1 25 ARG NH2  N  4.814  -1.350 -34.521 1.00 . A A . 932 ARG NH2  1 1 
       14 11119 1 1 25 ARG O    O  9.261  -4.584 -28.374 1.00 . A A . 932 ARG O    1 1 
       14 11120 1 1 26 GLN C    C  9.848  -7.542 -29.185 1.00 . A A . 933 GLN C    1 1 
       14 11121 1 1 26 GLN CA   C  8.913  -6.739 -30.082 1.00 . A A . 933 GLN CA   1 1 
       14 11122 1 1 26 GLN CB   C  8.586  -7.538 -31.345 1.00 . A A . 933 GLN CB   1 1 
       14 11123 1 1 26 GLN CD   C  9.527  -8.742 -33.357 1.00 . A A . 933 GLN CD   1 1 
       14 11124 1 1 26 GLN CG   C  9.793  -8.233 -31.954 1.00 . A A . 933 GLN CG   1 1 
       14 11125 1 1 26 GLN H    H  9.820  -5.308 -31.351 1.00 . A A . 933 GLN H    1 1 
       14 11126 1 1 26 GLN HA   H  7.997  -6.544 -29.544 1.00 . A A . 933 GLN HA   1 1 
       14 11127 1 1 26 GLN HB2  H  7.850  -8.288 -31.102 1.00 . A A . 933 GLN HB2  1 1 
       14 11128 1 1 26 GLN HB3  H  8.174  -6.867 -32.085 1.00 . A A . 933 GLN HB3  1 1 
       14 11129 1 1 26 GLN HE21 H  9.749 -10.621 -32.743 1.00 . A A . 933 GLN HE21 1 1 
       14 11130 1 1 26 GLN HE22 H  9.390 -10.416 -34.421 1.00 . A A . 933 GLN HE22 1 1 
       14 11131 1 1 26 GLN HG2  H 10.615  -7.533 -31.992 1.00 . A A . 933 GLN HG2  1 1 
       14 11132 1 1 26 GLN HG3  H 10.063  -9.070 -31.327 1.00 . A A . 933 GLN HG3  1 1 
       14 11133 1 1 26 GLN N    N  9.506  -5.454 -30.435 1.00 . A A . 933 GLN N    1 1 
       14 11134 1 1 26 GLN NE2  N  9.560 -10.059 -33.525 1.00 . A A . 933 GLN NE2  1 1 
       14 11135 1 1 26 GLN O    O  9.400  -8.296 -28.320 1.00 . A A . 933 GLN O    1 1 
       14 11136 1 1 26 GLN OE1  O  9.296  -7.961 -34.280 1.00 . A A . 933 GLN OE1  1 1 
       14 11137 1 1 27 LEU C    C 12.292  -7.465 -27.222 1.00 . A A . 934 LEU C    1 1 
       14 11138 1 1 27 LEU CA   C 12.149  -8.088 -28.607 1.00 . A A . 934 LEU CA   1 1 
       14 11139 1 1 27 LEU CB   C 13.499  -8.076 -29.327 1.00 . A A . 934 LEU CB   1 1 
       14 11140 1 1 27 LEU CD1  C 12.705  -9.651 -31.108 1.00 . A A . 934 LEU CD1  1 1 
       14 11141 1 1 27 LEU CD2  C 15.143  -9.130 -30.898 1.00 . A A . 934 LEU CD2  1 1 
       14 11142 1 1 27 LEU CG   C 13.835  -9.323 -30.144 1.00 . A A . 934 LEU CG   1 1 
       14 11143 1 1 27 LEU H    H 11.445  -6.763 -30.100 1.00 . A A . 934 LEU H    1 1 
       14 11144 1 1 27 LEU HA   H 11.818  -9.110 -28.497 1.00 . A A . 934 LEU HA   1 1 
       14 11145 1 1 27 LEU HB2  H 13.509  -7.229 -29.996 1.00 . A A . 934 LEU HB2  1 1 
       14 11146 1 1 27 LEU HB3  H 14.270  -7.951 -28.580 1.00 . A A . 934 LEU HB3  1 1 
       14 11147 1 1 27 LEU HD11 H 13.083 -10.266 -31.910 1.00 . A A . 934 LEU HD11 1 1 
       14 11148 1 1 27 LEU HD12 H 12.303  -8.735 -31.515 1.00 . A A . 934 LEU HD12 1 1 
       14 11149 1 1 27 LEU HD13 H 11.926 -10.183 -30.582 1.00 . A A . 934 LEU HD13 1 1 
       14 11150 1 1 27 LEU HD21 H 15.106  -8.204 -31.451 1.00 . A A . 934 LEU HD21 1 1 
       14 11151 1 1 27 LEU HD22 H 15.288  -9.953 -31.583 1.00 . A A . 934 LEU HD22 1 1 
       14 11152 1 1 27 LEU HD23 H 15.962  -9.099 -30.195 1.00 . A A . 934 LEU HD23 1 1 
       14 11153 1 1 27 LEU HG   H 13.955 -10.164 -29.474 1.00 . A A . 934 LEU HG   1 1 
       14 11154 1 1 27 LEU N    N 11.149  -7.377 -29.397 1.00 . A A . 934 LEU N    1 1 
       14 11155 1 1 27 LEU O    O 12.204  -8.156 -26.208 1.00 . A A . 934 LEU O    1 1 
       14 11156 1 1 28 ASN C    C 11.478  -5.699 -25.005 1.00 . A A . 935 ASN C    1 1 
       14 11157 1 1 28 ASN CA   C 12.666  -5.439 -25.927 1.00 . A A . 935 ASN CA   1 1 
       14 11158 1 1 28 ASN CB   C 12.807  -3.937 -26.184 1.00 . A A . 935 ASN CB   1 1 
       14 11159 1 1 28 ASN CG   C 13.717  -3.634 -27.359 1.00 . A A . 935 ASN CG   1 1 
       14 11160 1 1 28 ASN H    H 12.573  -5.658 -28.030 1.00 . A A . 935 ASN H    1 1 
       14 11161 1 1 28 ASN HA   H 13.564  -5.799 -25.449 1.00 . A A . 935 ASN HA   1 1 
       14 11162 1 1 28 ASN HB2  H 11.832  -3.520 -26.392 1.00 . A A . 935 ASN HB2  1 1 
       14 11163 1 1 28 ASN HB3  H 13.216  -3.464 -25.304 1.00 . A A . 935 ASN HB3  1 1 
       14 11164 1 1 28 ASN HD21 H 12.425  -2.287 -28.044 1.00 . A A . 935 ASN HD21 1 1 
       14 11165 1 1 28 ASN HD22 H 13.858  -2.499 -28.984 1.00 . A A . 935 ASN HD22 1 1 
       14 11166 1 1 28 ASN N    N 12.512  -6.155 -27.188 1.00 . A A . 935 ASN N    1 1 
       14 11167 1 1 28 ASN ND2  N 13.290  -2.714 -28.215 1.00 . A A . 935 ASN ND2  1 1 
       14 11168 1 1 28 ASN O    O 11.609  -5.660 -23.781 1.00 . A A . 935 ASN O    1 1 
       14 11169 1 1 28 ASN OD1  O 14.790  -4.222 -27.494 1.00 . A A . 935 ASN OD1  1 1 
       14 11170 1 1 29 LEU C    C  9.141  -7.635 -24.237 1.00 . A A . 936 LEU C    1 1 
       14 11171 1 1 29 LEU CA   C  9.109  -6.232 -24.834 1.00 . A A . 936 LEU CA   1 1 
       14 11172 1 1 29 LEU CB   C  7.874  -6.071 -25.722 1.00 . A A . 936 LEU CB   1 1 
       14 11173 1 1 29 LEU CD1  C  6.156  -6.845 -24.069 1.00 . A A . 936 LEU CD1  1 1 
       14 11174 1 1 29 LEU CD2  C  6.723  -4.415 -24.233 1.00 . A A . 936 LEU CD2  1 1 
       14 11175 1 1 29 LEU CG   C  6.572  -5.719 -25.002 1.00 . A A . 936 LEU CG   1 1 
       14 11176 1 1 29 LEU H    H 10.279  -5.981 -26.579 1.00 . A A . 936 LEU H    1 1 
       14 11177 1 1 29 LEU HA   H  9.061  -5.513 -24.030 1.00 . A A . 936 LEU HA   1 1 
       14 11178 1 1 29 LEU HB2  H  8.080  -5.288 -26.435 1.00 . A A . 936 LEU HB2  1 1 
       14 11179 1 1 29 LEU HB3  H  7.722  -7.003 -26.247 1.00 . A A . 936 LEU HB3  1 1 
       14 11180 1 1 29 LEU HD11 H  5.101  -6.766 -23.857 1.00 . A A . 936 LEU HD11 1 1 
       14 11181 1 1 29 LEU HD12 H  6.715  -6.773 -23.147 1.00 . A A . 936 LEU HD12 1 1 
       14 11182 1 1 29 LEU HD13 H  6.360  -7.796 -24.539 1.00 . A A . 936 LEU HD13 1 1 
       14 11183 1 1 29 LEU HD21 H  6.707  -4.618 -23.173 1.00 . A A . 936 LEU HD21 1 1 
       14 11184 1 1 29 LEU HD22 H  5.908  -3.752 -24.486 1.00 . A A . 936 LEU HD22 1 1 
       14 11185 1 1 29 LEU HD23 H  7.661  -3.948 -24.497 1.00 . A A . 936 LEU HD23 1 1 
       14 11186 1 1 29 LEU HG   H  5.787  -5.587 -25.735 1.00 . A A . 936 LEU HG   1 1 
       14 11187 1 1 29 LEU N    N 10.321  -5.964 -25.601 1.00 . A A . 936 LEU N    1 1 
       14 11188 1 1 29 LEU O    O  8.928  -7.816 -23.038 1.00 . A A . 936 LEU O    1 1 
       14 11189 1 1 30 ARG C    C 10.663 -10.235 -23.709 1.00 . A A . 937 ARG C    1 1 
       14 11190 1 1 30 ARG CA   C  9.472 -10.013 -24.637 1.00 . A A . 937 ARG CA   1 1 
       14 11191 1 1 30 ARG CB   C  9.568 -10.952 -25.841 1.00 . A A . 937 ARG CB   1 1 
       14 11192 1 1 30 ARG CD   C 11.650 -12.359 -25.793 1.00 . A A . 937 ARG CD   1 1 
       14 11193 1 1 30 ARG CG   C 10.983 -11.121 -26.371 1.00 . A A . 937 ARG CG   1 1 
       14 11194 1 1 30 ARG CZ   C 11.254 -14.782 -25.668 1.00 . A A . 937 ARG CZ   1 1 
       14 11195 1 1 30 ARG H    H  9.572  -8.419 -26.026 1.00 . A A . 937 ARG H    1 1 
       14 11196 1 1 30 ARG HA   H  8.564 -10.228 -24.095 1.00 . A A . 937 ARG HA   1 1 
       14 11197 1 1 30 ARG HB2  H  9.197 -11.925 -25.554 1.00 . A A . 937 ARG HB2  1 1 
       14 11198 1 1 30 ARG HB3  H  8.953 -10.561 -26.637 1.00 . A A . 937 ARG HB3  1 1 
       14 11199 1 1 30 ARG HD2  H 12.645 -12.441 -26.205 1.00 . A A . 937 ARG HD2  1 1 
       14 11200 1 1 30 ARG HD3  H 11.712 -12.251 -24.721 1.00 . A A . 937 ARG HD3  1 1 
       14 11201 1 1 30 ARG HE   H 10.111 -13.491 -26.670 1.00 . A A . 937 ARG HE   1 1 
       14 11202 1 1 30 ARG HG2  H 10.946 -11.214 -27.446 1.00 . A A . 937 ARG HG2  1 1 
       14 11203 1 1 30 ARG HG3  H 11.564 -10.251 -26.102 1.00 . A A . 937 ARG HG3  1 1 
       14 11204 1 1 30 ARG HH11 H 12.875 -14.132 -24.653 1.00 . A A . 937 ARG HH11 1 1 
       14 11205 1 1 30 ARG HH12 H 12.585 -15.838 -24.573 1.00 . A A . 937 ARG HH12 1 1 
       14 11206 1 1 30 ARG HH21 H  9.718 -15.736 -26.572 1.00 . A A . 937 ARG HH21 1 1 
       14 11207 1 1 30 ARG HH22 H 10.789 -16.750 -25.665 1.00 . A A . 937 ARG HH22 1 1 
       14 11208 1 1 30 ARG N    N  9.411  -8.626 -25.081 1.00 . A A . 937 ARG N    1 1 
       14 11209 1 1 30 ARG NE   N 10.907 -13.577 -26.106 1.00 . A A . 937 ARG NE   1 1 
       14 11210 1 1 30 ARG NH1  N 12.326 -14.930 -24.902 1.00 . A A . 937 ARG NH1  1 1 
       14 11211 1 1 30 ARG NH2  N 10.527 -15.843 -25.995 1.00 . A A . 937 ARG NH2  1 1 
       14 11212 1 1 30 ARG O    O 10.632 -11.105 -22.838 1.00 . A A . 937 ARG O    1 1 
       14 11213 1 1 31 LEU C    C 12.673  -8.992 -21.684 1.00 . A A . 938 LEU C    1 1 
       14 11214 1 1 31 LEU CA   C 12.914  -9.552 -23.082 1.00 . A A . 938 LEU CA   1 1 
       14 11215 1 1 31 LEU CB   C 14.077  -8.812 -23.746 1.00 . A A . 938 LEU CB   1 1 
       14 11216 1 1 31 LEU CD1  C 15.695 -10.706 -23.470 1.00 . A A . 938 LEU CD1  1 1 
       14 11217 1 1 31 LEU CD2  C 14.511 -10.384 -25.650 1.00 . A A . 938 LEU CD2  1 1 
       14 11218 1 1 31 LEU CG   C 15.120  -9.687 -24.442 1.00 . A A . 938 LEU CG   1 1 
       14 11219 1 1 31 LEU H    H 11.678  -8.767 -24.611 1.00 . A A . 938 LEU H    1 1 
       14 11220 1 1 31 LEU HA   H 13.164 -10.599 -23.000 1.00 . A A . 938 LEU HA   1 1 
       14 11221 1 1 31 LEU HB2  H 13.663  -8.141 -24.484 1.00 . A A . 938 LEU HB2  1 1 
       14 11222 1 1 31 LEU HB3  H 14.581  -8.237 -22.983 1.00 . A A . 938 LEU HB3  1 1 
       14 11223 1 1 31 LEU HD11 H 15.545 -11.701 -23.861 1.00 . A A . 938 LEU HD11 1 1 
       14 11224 1 1 31 LEU HD12 H 15.195 -10.616 -22.517 1.00 . A A . 938 LEU HD12 1 1 
       14 11225 1 1 31 LEU HD13 H 16.752 -10.524 -23.341 1.00 . A A . 938 LEU HD13 1 1 
       14 11226 1 1 31 LEU HD21 H 13.449 -10.505 -25.499 1.00 . A A . 938 LEU HD21 1 1 
       14 11227 1 1 31 LEU HD22 H 14.971 -11.354 -25.775 1.00 . A A . 938 LEU HD22 1 1 
       14 11228 1 1 31 LEU HD23 H 14.684  -9.788 -26.534 1.00 . A A . 938 LEU HD23 1 1 
       14 11229 1 1 31 LEU HG   H 15.932  -9.063 -24.788 1.00 . A A . 938 LEU HG   1 1 
       14 11230 1 1 31 LEU N    N 11.712  -9.442 -23.902 1.00 . A A . 938 LEU N    1 1 
       14 11231 1 1 31 LEU O    O 13.009  -9.627 -20.683 1.00 . A A . 938 LEU O    1 1 
       14 11232 1 1 32 LEU C    C 11.057  -8.109 -19.410 1.00 . A A . 939 LEU C    1 1 
       14 11233 1 1 32 LEU CA   C 11.797  -7.157 -20.345 1.00 . A A . 939 LEU CA   1 1 
       14 11234 1 1 32 LEU CB   C 10.965  -5.893 -20.567 1.00 . A A . 939 LEU CB   1 1 
       14 11235 1 1 32 LEU CD1  C 10.835  -3.500 -21.301 1.00 . A A . 939 LEU CD1  1 1 
       14 11236 1 1 32 LEU CD2  C 12.464  -4.173 -19.527 1.00 . A A . 939 LEU CD2  1 1 
       14 11237 1 1 32 LEU CG   C 11.754  -4.604 -20.802 1.00 . A A . 939 LEU CG   1 1 
       14 11238 1 1 32 LEU H    H 11.841  -7.345 -22.453 1.00 . A A . 939 LEU H    1 1 
       14 11239 1 1 32 LEU HA   H 12.738  -6.885 -19.891 1.00 . A A . 939 LEU HA   1 1 
       14 11240 1 1 32 LEU HB2  H 10.337  -6.057 -21.429 1.00 . A A . 939 LEU HB2  1 1 
       14 11241 1 1 32 LEU HB3  H 10.345  -5.748 -19.694 1.00 . A A . 939 LEU HB3  1 1 
       14 11242 1 1 32 LEU HD11 H  9.968  -3.938 -21.772 1.00 . A A . 939 LEU HD11 1 1 
       14 11243 1 1 32 LEU HD12 H 11.363  -2.888 -22.018 1.00 . A A . 939 LEU HD12 1 1 
       14 11244 1 1 32 LEU HD13 H 10.522  -2.887 -20.468 1.00 . A A . 939 LEU HD13 1 1 
       14 11245 1 1 32 LEU HD21 H 11.739  -3.794 -18.822 1.00 . A A . 939 LEU HD21 1 1 
       14 11246 1 1 32 LEU HD22 H 13.181  -3.399 -19.758 1.00 . A A . 939 LEU HD22 1 1 
       14 11247 1 1 32 LEU HD23 H 12.977  -5.021 -19.096 1.00 . A A . 939 LEU HD23 1 1 
       14 11248 1 1 32 LEU HG   H 12.504  -4.781 -21.560 1.00 . A A . 939 LEU HG   1 1 
       14 11249 1 1 32 LEU N    N 12.086  -7.802 -21.622 1.00 . A A . 939 LEU N    1 1 
       14 11250 1 1 32 LEU O    O 11.464  -8.314 -18.266 1.00 . A A . 939 LEU O    1 1 
       14 11251 1 1 33 LYS C    C  9.986 -10.861 -18.756 1.00 . A A . 940 LYS C    1 1 
       14 11252 1 1 33 LYS CA   C  9.173  -9.622 -19.116 1.00 . A A . 940 LYS CA   1 1 
       14 11253 1 1 33 LYS CB   C  7.916 -10.030 -19.886 1.00 . A A . 940 LYS CB   1 1 
       14 11254 1 1 33 LYS CD   C  5.834  -8.683 -19.483 1.00 . A A . 940 LYS CD   1 1 
       14 11255 1 1 33 LYS CE   C  5.123  -7.372 -19.781 1.00 . A A . 940 LYS CE   1 1 
       14 11256 1 1 33 LYS CG   C  7.074  -8.852 -20.345 1.00 . A A . 940 LYS CG   1 1 
       14 11257 1 1 33 LYS H    H  9.695  -8.485 -20.824 1.00 . A A . 940 LYS H    1 1 
       14 11258 1 1 33 LYS HA   H  8.881  -9.121 -18.205 1.00 . A A . 940 LYS HA   1 1 
       14 11259 1 1 33 LYS HB2  H  8.210 -10.597 -20.758 1.00 . A A . 940 LYS HB2  1 1 
       14 11260 1 1 33 LYS HB3  H  7.305 -10.655 -19.250 1.00 . A A . 940 LYS HB3  1 1 
       14 11261 1 1 33 LYS HD2  H  5.156  -9.500 -19.679 1.00 . A A . 940 LYS HD2  1 1 
       14 11262 1 1 33 LYS HD3  H  6.126  -8.696 -18.442 1.00 . A A . 940 LYS HD3  1 1 
       14 11263 1 1 33 LYS HE2  H  4.773  -7.391 -20.802 1.00 . A A . 940 LYS HE2  1 1 
       14 11264 1 1 33 LYS HE3  H  4.279  -7.276 -19.114 1.00 . A A . 940 LYS HE3  1 1 
       14 11265 1 1 33 LYS HG2  H  7.668  -7.952 -20.284 1.00 . A A . 940 LYS HG2  1 1 
       14 11266 1 1 33 LYS HG3  H  6.770  -9.016 -21.369 1.00 . A A . 940 LYS HG3  1 1 
       14 11267 1 1 33 LYS HZ1  H  5.524  -5.443 -19.088 1.00 . A A . 940 LYS HZ1  1 1 
       14 11268 1 1 33 LYS HZ2  H  6.326  -5.835 -20.525 1.00 . A A . 940 LYS HZ2  1 1 
       14 11269 1 1 33 LYS HZ3  H  6.864  -6.475 -19.055 1.00 . A A . 940 LYS HZ3  1 1 
       14 11270 1 1 33 LYS N    N  9.969  -8.689 -19.905 1.00 . A A . 940 LYS N    1 1 
       14 11271 1 1 33 LYS NZ   N  6.022  -6.199 -19.600 1.00 . A A . 940 LYS NZ   1 1 
       14 11272 1 1 33 LYS O    O  9.696 -11.543 -17.773 1.00 . A A . 940 LYS O    1 1 
       14 11273 1 1 34 LYS C    C 12.816 -12.046 -18.156 1.00 . A A . 941 LYS C    1 1 
       14 11274 1 1 34 LYS CA   C 11.865 -12.302 -19.321 1.00 . A A . 941 LYS CA   1 1 
       14 11275 1 1 34 LYS CB   C 12.665 -12.634 -20.583 1.00 . A A . 941 LYS CB   1 1 
       14 11276 1 1 34 LYS CD   C 14.863 -13.848 -20.653 1.00 . A A . 941 LYS CD   1 1 
       14 11277 1 1 34 LYS CE   C 15.591 -14.786 -19.701 1.00 . A A . 941 LYS CE   1 1 
       14 11278 1 1 34 LYS CG   C 13.355 -13.986 -20.527 1.00 . A A . 941 LYS CG   1 1 
       14 11279 1 1 34 LYS H    H 11.189 -10.565 -20.325 1.00 . A A . 941 LYS H    1 1 
       14 11280 1 1 34 LYS HA   H 11.232 -13.141 -19.076 1.00 . A A . 941 LYS HA   1 1 
       14 11281 1 1 34 LYS HB2  H 11.996 -12.630 -21.430 1.00 . A A . 941 LYS HB2  1 1 
       14 11282 1 1 34 LYS HB3  H 13.420 -11.874 -20.726 1.00 . A A . 941 LYS HB3  1 1 
       14 11283 1 1 34 LYS HD2  H 15.155 -14.085 -21.666 1.00 . A A . 941 LYS HD2  1 1 
       14 11284 1 1 34 LYS HD3  H 15.143 -12.829 -20.425 1.00 . A A . 941 LYS HD3  1 1 
       14 11285 1 1 34 LYS HE2  H 15.257 -15.795 -19.886 1.00 . A A . 941 LYS HE2  1 1 
       14 11286 1 1 34 LYS HE3  H 16.652 -14.717 -19.891 1.00 . A A . 941 LYS HE3  1 1 
       14 11287 1 1 34 LYS HG2  H 13.126 -14.459 -19.583 1.00 . A A . 941 LYS HG2  1 1 
       14 11288 1 1 34 LYS HG3  H 12.990 -14.600 -21.338 1.00 . A A . 941 LYS HG3  1 1 
       14 11289 1 1 34 LYS HZ1  H 15.001 -13.458 -18.200 1.00 . A A . 941 LYS HZ1  1 1 
       14 11290 1 1 34 LYS HZ2  H 16.199 -14.551 -17.717 1.00 . A A . 941 LYS HZ2  1 1 
       14 11291 1 1 34 LYS HZ3  H 14.599 -15.071 -17.885 1.00 . A A . 941 LYS HZ3  1 1 
       14 11292 1 1 34 LYS N    N 11.007 -11.147 -19.556 1.00 . A A . 941 LYS N    1 1 
       14 11293 1 1 34 LYS NZ   N 15.329 -14.442 -18.276 1.00 . A A . 941 LYS NZ   1 1 
       14 11294 1 1 34 LYS O    O 13.024 -12.915 -17.309 1.00 . A A . 941 LYS O    1 1 
       14 11295 1 1 35 HIS C    C 13.591  -9.736 -15.936 1.00 . A A . 942 HIS C    1 1 
       14 11296 1 1 35 HIS CA   C 14.317 -10.476 -17.056 1.00 . A A . 942 HIS CA   1 1 
       14 11297 1 1 35 HIS CB   C 15.442  -9.605 -17.613 1.00 . A A . 942 HIS CB   1 1 
       14 11298 1 1 35 HIS CD2  C 16.154  -9.982 -20.079 1.00 . A A . 942 HIS CD2  1 1 
       14 11299 1 1 35 HIS CE1  C 17.575 -11.620 -19.755 1.00 . A A . 942 HIS CE1  1 1 
       14 11300 1 1 35 HIS CG   C 16.184 -10.238 -18.750 1.00 . A A . 942 HIS CG   1 1 
       14 11301 1 1 35 HIS H    H 13.184 -10.197 -18.823 1.00 . A A . 942 HIS H    1 1 
       14 11302 1 1 35 HIS HA   H 14.741 -11.384 -16.654 1.00 . A A . 942 HIS HA   1 1 
       14 11303 1 1 35 HIS HB2  H 15.026  -8.673 -17.968 1.00 . A A . 942 HIS HB2  1 1 
       14 11304 1 1 35 HIS HB3  H 16.154  -9.399 -16.826 1.00 . A A . 942 HIS HB3  1 1 
       14 11305 1 1 35 HIS HD1  H 17.325 -11.683 -17.726 1.00 . A A . 942 HIS HD1  1 1 
       14 11306 1 1 35 HIS HD2  H 15.555  -9.231 -20.574 1.00 . A A . 942 HIS HD2  1 1 
       14 11307 1 1 35 HIS HE1  H 18.301 -12.399 -19.930 1.00 . A A . 942 HIS HE1  1 1 
       14 11308 1 1 35 HIS N    N 13.390 -10.847 -18.119 1.00 . A A . 942 HIS N    1 1 
       14 11309 1 1 35 HIS ND1  N 17.083 -11.270 -18.581 1.00 . A A . 942 HIS ND1  1 1 
       14 11310 1 1 35 HIS NE2  N 17.027 -10.853 -20.681 1.00 . A A . 942 HIS NE2  1 1 
       14 11311 1 1 35 HIS O    O 14.208  -9.304 -14.964 1.00 . A A . 942 HIS O    1 1 
       14 11312 1 1 36 ASN C    C 11.832  -7.425 -15.014 1.00 . A A . 943 ASN C    1 1 
       14 11313 1 1 36 ASN CA   C 11.469  -8.905 -15.082 1.00 . A A . 943 ASN CA   1 1 
       14 11314 1 1 36 ASN CB   C 11.658  -9.552 -13.708 1.00 . A A . 943 ASN CB   1 1 
       14 11315 1 1 36 ASN CG   C 10.448  -9.370 -12.813 1.00 . A A . 943 ASN CG   1 1 
       14 11316 1 1 36 ASN H    H 11.842  -9.961 -16.879 1.00 . A A . 943 ASN H    1 1 
       14 11317 1 1 36 ASN HA   H 10.434  -8.997 -15.374 1.00 . A A . 943 ASN HA   1 1 
       14 11318 1 1 36 ASN HB2  H 11.831 -10.610 -13.836 1.00 . A A . 943 ASN HB2  1 1 
       14 11319 1 1 36 ASN HB3  H 12.513  -9.107 -13.222 1.00 . A A . 943 ASN HB3  1 1 
       14 11320 1 1 36 ASN HD21 H 11.544  -8.362 -11.495 1.00 . A A . 943 ASN HD21 1 1 
       14 11321 1 1 36 ASN HD22 H  9.878  -8.566 -11.086 1.00 . A A . 943 ASN HD22 1 1 
       14 11322 1 1 36 ASN N    N 12.278  -9.594 -16.081 1.00 . A A . 943 ASN N    1 1 
       14 11323 1 1 36 ASN ND2  N 10.643  -8.698 -11.684 1.00 . A A . 943 ASN ND2  1 1 
       14 11324 1 1 36 ASN O    O 12.306  -6.938 -13.988 1.00 . A A . 943 ASN O    1 1 
       14 11325 1 1 36 ASN OD1  O  9.350  -9.828 -13.132 1.00 . A A . 943 ASN OD1  1 1 
       14 11326 1 1 37 TYR C    C 13.393  -5.038 -15.916 1.00 . A A . 944 TYR C    1 1 
       14 11327 1 1 37 TYR CA   C 11.912  -5.291 -16.181 1.00 . A A . 944 TYR CA   1 1 
       14 11328 1 1 37 TYR CB   C 11.063  -4.518 -15.170 1.00 . A A . 944 TYR CB   1 1 
       14 11329 1 1 37 TYR CD1  C  8.870  -5.145 -16.255 1.00 . A A . 944 TYR CD1  1 1 
       14 11330 1 1 37 TYR CD2  C  9.184  -2.881 -15.580 1.00 . A A . 944 TYR CD2  1 1 
       14 11331 1 1 37 TYR CE1  C  7.606  -4.836 -16.720 1.00 . A A . 944 TYR CE1  1 1 
       14 11332 1 1 37 TYR CE2  C  7.921  -2.563 -16.041 1.00 . A A . 944 TYR CE2  1 1 
       14 11333 1 1 37 TYR CG   C  9.680  -4.175 -15.678 1.00 . A A . 944 TYR CG   1 1 
       14 11334 1 1 37 TYR CZ   C  7.137  -3.544 -16.611 1.00 . A A . 944 TYR CZ   1 1 
       14 11335 1 1 37 TYR H    H 11.227  -7.160 -16.901 1.00 . A A . 944 TYR H    1 1 
       14 11336 1 1 37 TYR HA   H 11.672  -4.947 -17.176 1.00 . A A . 944 TYR HA   1 1 
       14 11337 1 1 37 TYR HB2  H 10.949  -5.112 -14.277 1.00 . A A . 944 TYR HB2  1 1 
       14 11338 1 1 37 TYR HB3  H 11.564  -3.594 -14.921 1.00 . A A . 944 TYR HB3  1 1 
       14 11339 1 1 37 TYR HD1  H  9.241  -6.157 -16.338 1.00 . A A . 944 TYR HD1  1 1 
       14 11340 1 1 37 TYR HD2  H  9.801  -2.115 -15.133 1.00 . A A . 944 TYR HD2  1 1 
       14 11341 1 1 37 TYR HE1  H  6.992  -5.604 -17.166 1.00 . A A . 944 TYR HE1  1 1 
       14 11342 1 1 37 TYR HE2  H  7.553  -1.551 -15.956 1.00 . A A . 944 TYR HE2  1 1 
       14 11343 1 1 37 TYR HH   H  5.517  -2.510 -16.553 1.00 . A A . 944 TYR HH   1 1 
       14 11344 1 1 37 TYR N    N 11.607  -6.715 -16.114 1.00 . A A . 944 TYR N    1 1 
       14 11345 1 1 37 TYR O    O 13.753  -4.201 -15.090 1.00 . A A . 944 TYR O    1 1 
       14 11346 1 1 37 TYR OH   O  5.878  -3.232 -17.072 1.00 . A A . 944 TYR OH   1 1 
       14 11347 1 1 38 ASN C    C 16.343  -5.219 -17.785 1.00 . A A . 945 ASN C    1 1 
       14 11348 1 1 38 ASN CA   C 15.690  -5.626 -16.467 1.00 . A A . 945 ASN CA   1 1 
       14 11349 1 1 38 ASN CB   C 16.302  -6.935 -15.965 1.00 . A A . 945 ASN CB   1 1 
       14 11350 1 1 38 ASN CG   C 17.427  -6.704 -14.974 1.00 . A A . 945 ASN CG   1 1 
       14 11351 1 1 38 ASN H    H 13.899  -6.422 -17.268 1.00 . A A . 945 ASN H    1 1 
       14 11352 1 1 38 ASN HA   H 15.868  -4.852 -15.736 1.00 . A A . 945 ASN HA   1 1 
       14 11353 1 1 38 ASN HB2  H 15.535  -7.521 -15.479 1.00 . A A . 945 ASN HB2  1 1 
       14 11354 1 1 38 ASN HB3  H 16.694  -7.488 -16.805 1.00 . A A . 945 ASN HB3  1 1 
       14 11355 1 1 38 ASN HD21 H 16.387  -7.616 -13.545 1.00 . A A . 945 ASN HD21 1 1 
       14 11356 1 1 38 ASN HD22 H 17.944  -7.026 -13.082 1.00 . A A . 945 ASN HD22 1 1 
       14 11357 1 1 38 ASN N    N 14.247  -5.770 -16.625 1.00 . A A . 945 ASN N    1 1 
       14 11358 1 1 38 ASN ND2  N 17.233  -7.162 -13.743 1.00 . A A . 945 ASN ND2  1 1 
       14 11359 1 1 38 ASN O    O 16.871  -6.059 -18.513 1.00 . A A . 945 ASN O    1 1 
       14 11360 1 1 38 ASN OD1  O 18.458  -6.122 -15.312 1.00 . A A . 945 ASN OD1  1 1 
       14 11361 1 1 39 ILE C    C 18.341  -3.858 -19.460 1.00 . A A . 946 ILE C    1 1 
       14 11362 1 1 39 ILE CA   C 16.892  -3.406 -19.311 1.00 . A A . 946 ILE CA   1 1 
       14 11363 1 1 39 ILE CB   C 16.839  -1.867 -19.355 1.00 . A A . 946 ILE CB   1 1 
       14 11364 1 1 39 ILE CD1  C 16.846  -1.862 -21.901 1.00 . A A . 946 ILE CD1  1 1 
       14 11365 1 1 39 ILE CG1  C 17.498  -1.349 -20.635 1.00 . A A . 946 ILE CG1  1 1 
       14 11366 1 1 39 ILE CG2  C 17.518  -1.279 -18.128 1.00 . A A . 946 ILE CG2  1 1 
       14 11367 1 1 39 ILE H    H 15.868  -3.304 -17.462 1.00 . A A . 946 ILE H    1 1 
       14 11368 1 1 39 ILE HA   H 16.320  -3.790 -20.143 1.00 . A A . 946 ILE HA   1 1 
       14 11369 1 1 39 ILE HB   H 15.803  -1.565 -19.344 1.00 . A A . 946 ILE HB   1 1 
       14 11370 1 1 39 ILE HD11 H 17.234  -1.318 -22.750 1.00 . A A . 946 ILE HD11 1 1 
       14 11371 1 1 39 ILE HD12 H 17.064  -2.913 -22.018 1.00 . A A . 946 ILE HD12 1 1 
       14 11372 1 1 39 ILE HD13 H 15.778  -1.719 -21.839 1.00 . A A . 946 ILE HD13 1 1 
       14 11373 1 1 39 ILE HG12 H 17.445  -0.272 -20.649 1.00 . A A . 946 ILE HG12 1 1 
       14 11374 1 1 39 ILE HG13 H 18.534  -1.655 -20.647 1.00 . A A . 946 ILE HG13 1 1 
       14 11375 1 1 39 ILE HG21 H 18.579  -1.481 -18.171 1.00 . A A . 946 ILE HG21 1 1 
       14 11376 1 1 39 ILE HG22 H 17.358  -0.211 -18.105 1.00 . A A . 946 ILE HG22 1 1 
       14 11377 1 1 39 ILE HG23 H 17.103  -1.725 -17.237 1.00 . A A . 946 ILE HG23 1 1 
       14 11378 1 1 39 ILE N    N 16.303  -3.925 -18.083 1.00 . A A . 946 ILE N    1 1 
       14 11379 1 1 39 ILE O    O 18.796  -4.171 -20.561 1.00 . A A . 946 ILE O    1 1 
       14 11380 1 1 40 LEU C    C 20.619  -5.674 -19.007 1.00 . A A . 947 LEU C    1 1 
       14 11381 1 1 40 LEU CA   C 20.460  -4.307 -18.349 1.00 . A A . 947 LEU CA   1 1 
       14 11382 1 1 40 LEU CB   C 21.004  -4.350 -16.920 1.00 . A A . 947 LEU CB   1 1 
       14 11383 1 1 40 LEU CD1  C 21.234  -3.321 -14.646 1.00 . A A . 947 LEU CD1  1 1 
       14 11384 1 1 40 LEU CD2  C 21.551  -1.915 -16.690 1.00 . A A . 947 LEU CD2  1 1 
       14 11385 1 1 40 LEU CG   C 20.795  -3.088 -16.083 1.00 . A A . 947 LEU CG   1 1 
       14 11386 1 1 40 LEU H    H 18.645  -3.630 -17.497 1.00 . A A . 947 LEU H    1 1 
       14 11387 1 1 40 LEU HA   H 21.020  -3.580 -18.917 1.00 . A A . 947 LEU HA   1 1 
       14 11388 1 1 40 LEU HB2  H 20.523  -5.170 -16.408 1.00 . A A . 947 LEU HB2  1 1 
       14 11389 1 1 40 LEU HB3  H 22.067  -4.538 -16.977 1.00 . A A . 947 LEU HB3  1 1 
       14 11390 1 1 40 LEU HD11 H 20.722  -2.627 -13.996 1.00 . A A . 947 LEU HD11 1 1 
       14 11391 1 1 40 LEU HD12 H 22.300  -3.170 -14.566 1.00 . A A . 947 LEU HD12 1 1 
       14 11392 1 1 40 LEU HD13 H 20.991  -4.333 -14.355 1.00 . A A . 947 LEU HD13 1 1 
       14 11393 1 1 40 LEU HD21 H 21.137  -0.989 -16.319 1.00 . A A . 947 LEU HD21 1 1 
       14 11394 1 1 40 LEU HD22 H 21.459  -1.946 -17.766 1.00 . A A . 947 LEU HD22 1 1 
       14 11395 1 1 40 LEU HD23 H 22.594  -1.978 -16.416 1.00 . A A . 947 LEU HD23 1 1 
       14 11396 1 1 40 LEU HG   H 19.742  -2.840 -16.074 1.00 . A A . 947 LEU HG   1 1 
       14 11397 1 1 40 LEU N    N 19.062  -3.891 -18.344 1.00 . A A . 947 LEU N    1 1 
       14 11398 1 1 40 LEU O    O 21.439  -5.846 -19.909 1.00 . A A . 947 LEU O    1 1 
       14 11399 1 1 41 GLN C    C 19.262  -8.039 -20.491 1.00 . A A . 948 GLN C    1 1 
       14 11400 1 1 41 GLN CA   C 19.882  -7.991 -19.098 1.00 . A A . 948 GLN CA   1 1 
       14 11401 1 1 41 GLN CB   C 19.158  -8.968 -18.171 1.00 . A A . 948 GLN CB   1 1 
       14 11402 1 1 41 GLN CD   C 21.208  -9.440 -16.770 1.00 . A A . 948 GLN CD   1 1 
       14 11403 1 1 41 GLN CG   C 19.749  -9.029 -16.771 1.00 . A A . 948 GLN CG   1 1 
       14 11404 1 1 41 GLN H    H 19.196  -6.441 -17.831 1.00 . A A . 948 GLN H    1 1 
       14 11405 1 1 41 GLN HA   H 20.920  -8.279 -19.170 1.00 . A A . 948 GLN HA   1 1 
       14 11406 1 1 41 GLN HB2  H 18.124  -8.670 -18.089 1.00 . A A . 948 GLN HB2  1 1 
       14 11407 1 1 41 GLN HB3  H 19.207  -9.958 -18.601 1.00 . A A . 948 GLN HB3  1 1 
       14 11408 1 1 41 GLN HE21 H 20.695 -11.352 -16.580 1.00 . A A . 948 GLN HE21 1 1 
       14 11409 1 1 41 GLN HE22 H 22.391 -11.033 -16.653 1.00 . A A . 948 GLN HE22 1 1 
       14 11410 1 1 41 GLN HG2  H 19.666  -8.053 -16.317 1.00 . A A . 948 GLN HG2  1 1 
       14 11411 1 1 41 GLN HG3  H 19.188  -9.745 -16.189 1.00 . A A . 948 GLN HG3  1 1 
       14 11412 1 1 41 GLN N    N 19.829  -6.640 -18.552 1.00 . A A . 948 GLN N    1 1 
       14 11413 1 1 41 GLN NE2  N 21.457 -10.739 -16.656 1.00 . A A . 948 GLN NE2  1 1 
       14 11414 1 1 41 GLN O    O 19.678  -8.827 -21.340 1.00 . A A . 948 GLN O    1 1 
       14 11415 1 1 41 GLN OE1  O 22.102  -8.599 -16.872 1.00 . A A . 948 GLN OE1  1 1 
       14 11416 1 1 42 VAL C    C 18.557  -6.765 -23.124 1.00 . A A . 949 VAL C    1 1 
       14 11417 1 1 42 VAL CA   C 17.586  -7.137 -22.008 1.00 . A A . 949 VAL CA   1 1 
       14 11418 1 1 42 VAL CB   C 16.427  -6.123 -21.991 1.00 . A A . 949 VAL CB   1 1 
       14 11419 1 1 42 VAL CG1  C 15.802  -6.003 -23.373 1.00 . A A . 949 VAL CG1  1 1 
       14 11420 1 1 42 VAL CG2  C 15.385  -6.523 -20.958 1.00 . A A . 949 VAL CG2  1 1 
       14 11421 1 1 42 VAL H    H 17.976  -6.588 -20.002 1.00 . A A . 949 VAL H    1 1 
       14 11422 1 1 42 VAL HA   H 17.177  -8.116 -22.212 1.00 . A A . 949 VAL HA   1 1 
       14 11423 1 1 42 VAL HB   H 16.825  -5.157 -21.716 1.00 . A A . 949 VAL HB   1 1 
       14 11424 1 1 42 VAL HG11 H 16.237  -6.741 -24.030 1.00 . A A . 949 VAL HG11 1 1 
       14 11425 1 1 42 VAL HG12 H 14.736  -6.167 -23.301 1.00 . A A . 949 VAL HG12 1 1 
       14 11426 1 1 42 VAL HG13 H 15.989  -5.015 -23.768 1.00 . A A . 949 VAL HG13 1 1 
       14 11427 1 1 42 VAL HG21 H 15.094  -5.655 -20.385 1.00 . A A . 949 VAL HG21 1 1 
       14 11428 1 1 42 VAL HG22 H 14.520  -6.931 -21.459 1.00 . A A . 949 VAL HG22 1 1 
       14 11429 1 1 42 VAL HG23 H 15.802  -7.267 -20.295 1.00 . A A . 949 VAL HG23 1 1 
       14 11430 1 1 42 VAL N    N 18.264  -7.192 -20.719 1.00 . A A . 949 VAL N    1 1 
       14 11431 1 1 42 VAL O    O 18.736  -7.517 -24.082 1.00 . A A . 949 VAL O    1 1 
       14 11432 1 1 43 VAL C    C 21.247  -6.146 -24.212 1.00 . A A . 950 VAL C    1 1 
       14 11433 1 1 43 VAL CA   C 20.135  -5.126 -23.988 1.00 . A A . 950 VAL CA   1 1 
       14 11434 1 1 43 VAL CB   C 20.763  -3.783 -23.571 1.00 . A A . 950 VAL CB   1 1 
       14 11435 1 1 43 VAL CG1  C 21.798  -3.337 -24.593 1.00 . A A . 950 VAL CG1  1 1 
       14 11436 1 1 43 VAL CG2  C 19.685  -2.724 -23.396 1.00 . A A . 950 VAL CG2  1 1 
       14 11437 1 1 43 VAL H    H 18.996  -5.043 -22.207 1.00 . A A . 950 VAL H    1 1 
       14 11438 1 1 43 VAL HA   H 19.603  -4.979 -24.917 1.00 . A A . 950 VAL HA   1 1 
       14 11439 1 1 43 VAL HB   H 21.261  -3.920 -22.623 1.00 . A A . 950 VAL HB   1 1 
       14 11440 1 1 43 VAL HG11 H 22.786  -3.586 -24.235 1.00 . A A . 950 VAL HG11 1 1 
       14 11441 1 1 43 VAL HG12 H 21.616  -3.838 -25.532 1.00 . A A . 950 VAL HG12 1 1 
       14 11442 1 1 43 VAL HG13 H 21.726  -2.268 -24.735 1.00 . A A . 950 VAL HG13 1 1 
       14 11443 1 1 43 VAL HG21 H 18.738  -3.203 -23.194 1.00 . A A . 950 VAL HG21 1 1 
       14 11444 1 1 43 VAL HG22 H 19.946  -2.079 -22.570 1.00 . A A . 950 VAL HG22 1 1 
       14 11445 1 1 43 VAL HG23 H 19.605  -2.136 -24.299 1.00 . A A . 950 VAL HG23 1 1 
       14 11446 1 1 43 VAL N    N 19.181  -5.599 -22.992 1.00 . A A . 950 VAL N    1 1 
       14 11447 1 1 43 VAL O    O 21.558  -6.503 -25.348 1.00 . A A . 950 VAL O    1 1 
       14 11448 1 1 44 THR C    C 22.481  -8.834 -23.959 1.00 . A A . 951 THR C    1 1 
       14 11449 1 1 44 THR CA   C 22.920  -7.591 -23.195 1.00 . A A . 951 THR CA   1 1 
       14 11450 1 1 44 THR CB   C 23.400  -8.008 -21.792 1.00 . A A . 951 THR CB   1 1 
       14 11451 1 1 44 THR CG2  C 24.493  -9.062 -21.885 1.00 . A A . 951 THR CG2  1 1 
       14 11452 1 1 44 THR H    H 21.550  -6.289 -22.241 1.00 . A A . 951 THR H    1 1 
       14 11453 1 1 44 THR HA   H 23.749  -7.134 -23.715 1.00 . A A . 951 THR HA   1 1 
       14 11454 1 1 44 THR HB   H 22.563  -8.425 -21.250 1.00 . A A . 951 THR HB   1 1 
       14 11455 1 1 44 THR HG1  H 24.230  -7.140 -20.227 1.00 . A A . 951 THR HG1  1 1 
       14 11456 1 1 44 THR HG21 H 24.114 -10.005 -21.521 1.00 . A A . 951 THR HG21 1 1 
       14 11457 1 1 44 THR HG22 H 25.338  -8.758 -21.285 1.00 . A A . 951 THR HG22 1 1 
       14 11458 1 1 44 THR HG23 H 24.802  -9.171 -22.914 1.00 . A A . 951 THR HG23 1 1 
       14 11459 1 1 44 THR N    N 21.843  -6.612 -23.119 1.00 . A A . 951 THR N    1 1 
       14 11460 1 1 44 THR O    O 23.289  -9.483 -24.623 1.00 . A A . 951 THR O    1 1 
       14 11461 1 1 44 THR OG1  O 23.892  -6.865 -21.083 1.00 . A A . 951 THR OG1  1 1 
       14 11462 1 1 45 GLU C    C 20.605 -10.103 -26.052 1.00 . A A . 952 GLU C    1 1 
       14 11463 1 1 45 GLU CA   C 20.651 -10.328 -24.544 1.00 . A A . 952 GLU CA   1 1 
       14 11464 1 1 45 GLU CB   C 19.247 -10.643 -24.021 1.00 . A A . 952 GLU CB   1 1 
       14 11465 1 1 45 GLU CD   C 19.178 -12.935 -22.961 1.00 . A A . 952 GLU CD   1 1 
       14 11466 1 1 45 GLU CG   C 18.850 -12.101 -24.184 1.00 . A A . 952 GLU CG   1 1 
       14 11467 1 1 45 GLU H    H 20.601  -8.605 -23.315 1.00 . A A . 952 GLU H    1 1 
       14 11468 1 1 45 GLU HA   H 21.298 -11.166 -24.336 1.00 . A A . 952 GLU HA   1 1 
       14 11469 1 1 45 GLU HB2  H 19.203 -10.394 -22.971 1.00 . A A . 952 GLU HB2  1 1 
       14 11470 1 1 45 GLU HB3  H 18.533 -10.035 -24.556 1.00 . A A . 952 GLU HB3  1 1 
       14 11471 1 1 45 GLU HG2  H 17.787 -12.153 -24.362 1.00 . A A . 952 GLU HG2  1 1 
       14 11472 1 1 45 GLU HG3  H 19.377 -12.511 -25.033 1.00 . A A . 952 GLU HG3  1 1 
       14 11473 1 1 45 GLU N    N 21.196  -9.161 -23.861 1.00 . A A . 952 GLU N    1 1 
       14 11474 1 1 45 GLU O    O 21.186 -10.868 -26.824 1.00 . A A . 952 GLU O    1 1 
       14 11475 1 1 45 GLU OE1  O 20.230 -12.686 -22.337 1.00 . A A . 952 GLU OE1  1 1 
       14 11476 1 1 45 GLU OE2  O 18.381 -13.837 -22.628 1.00 . A A . 952 GLU OE2  1 1 
       14 11477 1 1 46 LEU C    C 21.158  -8.648 -28.546 1.00 . A A . 953 LEU C    1 1 
       14 11478 1 1 46 LEU CA   C 19.786  -8.723 -27.883 1.00 . A A . 953 LEU CA   1 1 
       14 11479 1 1 46 LEU CB   C 19.049  -7.394 -28.058 1.00 . A A . 953 LEU CB   1 1 
       14 11480 1 1 46 LEU CD1  C 16.955  -8.358 -27.073 1.00 . A A . 953 LEU CD1  1 1 
       14 11481 1 1 46 LEU CD2  C 16.908  -6.093 -28.133 1.00 . A A . 953 LEU CD2  1 1 
       14 11482 1 1 46 LEU CG   C 17.527  -7.482 -28.177 1.00 . A A . 953 LEU CG   1 1 
       14 11483 1 1 46 LEU H    H 19.468  -8.477 -25.805 1.00 . A A . 953 LEU H    1 1 
       14 11484 1 1 46 LEU HA   H 19.214  -9.508 -28.355 1.00 . A A . 953 LEU HA   1 1 
       14 11485 1 1 46 LEU HB2  H 19.279  -6.774 -27.205 1.00 . A A . 953 LEU HB2  1 1 
       14 11486 1 1 46 LEU HB3  H 19.426  -6.924 -28.955 1.00 . A A . 953 LEU HB3  1 1 
       14 11487 1 1 46 LEU HD11 H 17.469  -8.151 -26.147 1.00 . A A . 953 LEU HD11 1 1 
       14 11488 1 1 46 LEU HD12 H 17.087  -9.397 -27.334 1.00 . A A . 953 LEU HD12 1 1 
       14 11489 1 1 46 LEU HD13 H 15.902  -8.147 -26.956 1.00 . A A . 953 LEU HD13 1 1 
       14 11490 1 1 46 LEU HD21 H 17.539  -5.400 -28.669 1.00 . A A . 953 LEU HD21 1 1 
       14 11491 1 1 46 LEU HD22 H 16.814  -5.773 -27.105 1.00 . A A . 953 LEU HD22 1 1 
       14 11492 1 1 46 LEU HD23 H 15.930  -6.120 -28.592 1.00 . A A . 953 LEU HD23 1 1 
       14 11493 1 1 46 LEU HG   H 17.272  -7.933 -29.126 1.00 . A A . 953 LEU HG   1 1 
       14 11494 1 1 46 LEU N    N 19.910  -9.050 -26.467 1.00 . A A . 953 LEU N    1 1 
       14 11495 1 1 46 LEU O    O 21.315  -9.001 -29.715 1.00 . A A . 953 LEU O    1 1 
       14 11496 1 1 47 LEU C    C 24.187  -9.432 -28.374 1.00 . A A . 954 LEU C    1 1 
       14 11497 1 1 47 LEU CA   C 23.510  -8.067 -28.304 1.00 . A A . 954 LEU CA   1 1 
       14 11498 1 1 47 LEU CB   C 24.328  -7.124 -27.421 1.00 . A A . 954 LEU CB   1 1 
       14 11499 1 1 47 LEU CD1  C 25.094  -5.381 -29.052 1.00 . A A . 954 LEU CD1  1 1 
       14 11500 1 1 47 LEU CD2  C 26.476  -5.892 -27.030 1.00 . A A . 954 LEU CD2  1 1 
       14 11501 1 1 47 LEU CG   C 25.539  -6.466 -28.083 1.00 . A A . 954 LEU CG   1 1 
       14 11502 1 1 47 LEU H    H 21.963  -7.921 -26.867 1.00 . A A . 954 LEU H    1 1 
       14 11503 1 1 47 LEU HA   H 23.453  -7.655 -29.301 1.00 . A A . 954 LEU HA   1 1 
       14 11504 1 1 47 LEU HB2  H 23.671  -6.338 -27.079 1.00 . A A . 954 LEU HB2  1 1 
       14 11505 1 1 47 LEU HB3  H 24.681  -7.691 -26.571 1.00 . A A . 954 LEU HB3  1 1 
       14 11506 1 1 47 LEU HD11 H 24.895  -4.471 -28.506 1.00 . A A . 954 LEU HD11 1 1 
       14 11507 1 1 47 LEU HD12 H 24.197  -5.700 -29.561 1.00 . A A . 954 LEU HD12 1 1 
       14 11508 1 1 47 LEU HD13 H 25.876  -5.204 -29.776 1.00 . A A . 954 LEU HD13 1 1 
       14 11509 1 1 47 LEU HD21 H 26.924  -6.698 -26.469 1.00 . A A . 954 LEU HD21 1 1 
       14 11510 1 1 47 LEU HD22 H 25.917  -5.254 -26.361 1.00 . A A . 954 LEU HD22 1 1 
       14 11511 1 1 47 LEU HD23 H 27.251  -5.314 -27.514 1.00 . A A . 954 LEU HD23 1 1 
       14 11512 1 1 47 LEU HG   H 26.084  -7.212 -28.645 1.00 . A A . 954 LEU HG   1 1 
       14 11513 1 1 47 LEU N    N 22.149  -8.187 -27.791 1.00 . A A . 954 LEU N    1 1 
       14 11514 1 1 47 LEU O    O 24.664  -9.845 -29.431 1.00 . A A . 954 LEU O    1 1 
       14 11515 1 1 48 GLN C    C 24.260 -12.374 -28.239 1.00 . A A . 955 GLN C    1 1 
       14 11516 1 1 48 GLN CA   C 24.842 -11.447 -27.177 1.00 . A A . 955 GLN CA   1 1 
       14 11517 1 1 48 GLN CB   C 24.646 -12.056 -25.787 1.00 . A A . 955 GLN CB   1 1 
       14 11518 1 1 48 GLN CD   C 25.916 -12.657 -23.688 1.00 . A A . 955 GLN CD   1 1 
       14 11519 1 1 48 GLN CG   C 25.701 -11.628 -24.780 1.00 . A A . 955 GLN CG   1 1 
       14 11520 1 1 48 GLN H    H 23.827  -9.745 -26.433 1.00 . A A . 955 GLN H    1 1 
       14 11521 1 1 48 GLN HA   H 25.899 -11.327 -27.361 1.00 . A A . 955 GLN HA   1 1 
       14 11522 1 1 48 GLN HB2  H 23.678 -11.760 -25.411 1.00 . A A . 955 GLN HB2  1 1 
       14 11523 1 1 48 GLN HB3  H 24.676 -13.133 -25.872 1.00 . A A . 955 GLN HB3  1 1 
       14 11524 1 1 48 GLN HE21 H 24.366 -11.938 -22.672 1.00 . A A . 955 GLN HE21 1 1 
       14 11525 1 1 48 GLN HE22 H 25.188 -13.272 -21.944 1.00 . A A . 955 GLN HE22 1 1 
       14 11526 1 1 48 GLN HG2  H 26.636 -11.477 -25.300 1.00 . A A . 955 GLN HG2  1 1 
       14 11527 1 1 48 GLN HG3  H 25.389 -10.700 -24.325 1.00 . A A . 955 GLN HG3  1 1 
       14 11528 1 1 48 GLN N    N 24.224 -10.127 -27.242 1.00 . A A . 955 GLN N    1 1 
       14 11529 1 1 48 GLN NE2  N 25.072 -12.618 -22.664 1.00 . A A . 955 GLN NE2  1 1 
       14 11530 1 1 48 GLN O    O 24.996 -13.052 -28.956 1.00 . A A . 955 GLN O    1 1 
       14 11531 1 1 48 GLN OE1  O 26.832 -13.477 -23.763 1.00 . A A . 955 GLN OE1  1 1 
       14 11532 1 1 49 LEU C    C 22.641 -12.854 -30.731 1.00 . A A . 956 LEU C    1 1 
       14 11533 1 1 49 LEU CA   C 22.254 -13.243 -29.308 1.00 . A A . 956 LEU CA   1 1 
       14 11534 1 1 49 LEU CB   C 20.738 -13.137 -29.133 1.00 . A A . 956 LEU CB   1 1 
       14 11535 1 1 49 LEU CD1  C 20.268 -15.122 -30.590 1.00 . A A . 956 LEU CD1  1 1 
       14 11536 1 1 49 LEU CD2  C 18.409 -13.577 -29.949 1.00 . A A . 956 LEU CD2  1 1 
       14 11537 1 1 49 LEU CG   C 19.890 -13.682 -30.283 1.00 . A A . 956 LEU CG   1 1 
       14 11538 1 1 49 LEU H    H 22.402 -11.836 -27.735 1.00 . A A . 956 LEU H    1 1 
       14 11539 1 1 49 LEU HA   H 22.558 -14.264 -29.132 1.00 . A A . 956 LEU HA   1 1 
       14 11540 1 1 49 LEU HB2  H 20.470 -13.679 -28.239 1.00 . A A . 956 LEU HB2  1 1 
       14 11541 1 1 49 LEU HB3  H 20.493 -12.092 -29.005 1.00 . A A . 956 LEU HB3  1 1 
       14 11542 1 1 49 LEU HD11 H 20.889 -15.508 -29.796 1.00 . A A . 956 LEU HD11 1 1 
       14 11543 1 1 49 LEU HD12 H 20.811 -15.160 -31.523 1.00 . A A . 956 LEU HD12 1 1 
       14 11544 1 1 49 LEU HD13 H 19.372 -15.720 -30.670 1.00 . A A . 956 LEU HD13 1 1 
       14 11545 1 1 49 LEU HD21 H 18.218 -14.061 -29.003 1.00 . A A . 956 LEU HD21 1 1 
       14 11546 1 1 49 LEU HD22 H 17.831 -14.059 -30.723 1.00 . A A . 956 LEU HD22 1 1 
       14 11547 1 1 49 LEU HD23 H 18.127 -12.536 -29.885 1.00 . A A . 956 LEU HD23 1 1 
       14 11548 1 1 49 LEU HG   H 20.076 -13.092 -31.170 1.00 . A A . 956 LEU HG   1 1 
       14 11549 1 1 49 LEU N    N 22.935 -12.399 -28.334 1.00 . A A . 956 LEU N    1 1 
       14 11550 1 1 49 LEU O    O 22.625 -13.684 -31.639 1.00 . A A . 956 LEU O    1 1 
       14 11551 1 1 50 ASN C    C 24.902 -10.960 -32.332 1.00 . A A . 957 ASN C    1 1 
       14 11552 1 1 50 ASN CA   C 23.385 -11.086 -32.230 1.00 . A A . 957 ASN CA   1 1 
       14 11553 1 1 50 ASN CB   C 22.730  -9.730 -32.501 1.00 . A A . 957 ASN CB   1 1 
       14 11554 1 1 50 ASN CG   C 22.705  -9.383 -33.977 1.00 . A A . 957 ASN CG   1 1 
       14 11555 1 1 50 ASN H    H 22.985 -10.970 -30.155 1.00 . A A . 957 ASN H    1 1 
       14 11556 1 1 50 ASN HA   H 23.044 -11.794 -32.970 1.00 . A A . 957 ASN HA   1 1 
       14 11557 1 1 50 ASN HB2  H 21.712  -9.750 -32.139 1.00 . A A . 957 ASN HB2  1 1 
       14 11558 1 1 50 ASN HB3  H 23.278  -8.961 -31.978 1.00 . A A . 957 ASN HB3  1 1 
       14 11559 1 1 50 ASN HD21 H 21.860 -11.133 -34.399 1.00 . A A . 957 ASN HD21 1 1 
       14 11560 1 1 50 ASN HD22 H 22.163 -10.100 -35.750 1.00 . A A . 957 ASN HD22 1 1 
       14 11561 1 1 50 ASN N    N 22.991 -11.585 -30.918 1.00 . A A . 957 ASN N    1 1 
       14 11562 1 1 50 ASN ND2  N 22.191 -10.298 -34.791 1.00 . A A . 957 ASN ND2  1 1 
       14 11563 1 1 50 ASN O    O 25.417 -10.149 -33.100 1.00 . A A . 957 ASN O    1 1 
       14 11564 1 1 50 ASN OD1  O 23.144  -8.306 -34.380 1.00 . A A . 957 ASN OD1  1 1 
       14 11565 1 1 51 ASN C    C 27.619 -12.248 -32.885 1.00 . A A . 958 ASN C    1 1 
       14 11566 1 1 51 ASN CA   C 27.069 -11.747 -31.553 1.00 . A A . 958 ASN CA   1 1 
       14 11567 1 1 51 ASN CB   C 27.614 -12.605 -30.409 1.00 . A A . 958 ASN CB   1 1 
       14 11568 1 1 51 ASN CG   C 27.395 -14.087 -30.642 1.00 . A A . 958 ASN CG   1 1 
       14 11569 1 1 51 ASN H    H 25.143 -12.393 -30.959 1.00 . A A . 958 ASN H    1 1 
       14 11570 1 1 51 ASN HA   H 27.386 -10.725 -31.408 1.00 . A A . 958 ASN HA   1 1 
       14 11571 1 1 51 ASN HB2  H 28.675 -12.429 -30.309 1.00 . A A . 958 ASN HB2  1 1 
       14 11572 1 1 51 ASN HB3  H 27.119 -12.326 -29.491 1.00 . A A . 958 ASN HB3  1 1 
       14 11573 1 1 51 ASN HD21 H 29.341 -14.434 -30.424 1.00 . A A . 958 ASN HD21 1 1 
       14 11574 1 1 51 ASN HD22 H 28.362 -15.820 -30.748 1.00 . A A . 958 ASN HD22 1 1 
       14 11575 1 1 51 ASN N    N 25.611 -11.768 -31.551 1.00 . A A . 958 ASN N    1 1 
       14 11576 1 1 51 ASN ND2  N 28.475 -14.858 -30.600 1.00 . A A . 958 ASN ND2  1 1 
       14 11577 1 1 51 ASN O    O 28.618 -11.736 -33.388 1.00 . A A . 958 ASN O    1 1 
       14 11578 1 1 51 ASN OD1  O 26.268 -14.533 -30.857 1.00 . A A . 958 ASN OD1  1 1 
       14 11579 1 1 52 ASN C    C 27.011 -12.903 -35.883 1.00 . A A . 959 ASN C    1 1 
       14 11580 1 1 52 ASN CA   C 27.380 -13.824 -34.725 1.00 . A A . 959 ASN CA   1 1 
       14 11581 1 1 52 ASN CB   C 26.740 -15.199 -34.928 1.00 . A A . 959 ASN CB   1 1 
       14 11582 1 1 52 ASN CG   C 27.352 -16.260 -34.033 1.00 . A A . 959 ASN CG   1 1 
       14 11583 1 1 52 ASN H    H 26.169 -13.620 -33.001 1.00 . A A . 959 ASN H    1 1 
       14 11584 1 1 52 ASN HA   H 28.454 -13.937 -34.698 1.00 . A A . 959 ASN HA   1 1 
       14 11585 1 1 52 ASN HB2  H 25.685 -15.135 -34.707 1.00 . A A . 959 ASN HB2  1 1 
       14 11586 1 1 52 ASN HB3  H 26.871 -15.502 -35.956 1.00 . A A . 959 ASN HB3  1 1 
       14 11587 1 1 52 ASN HD21 H 25.543 -16.893 -33.504 1.00 . A A . 959 ASN HD21 1 1 
       14 11588 1 1 52 ASN HD22 H 26.871 -17.735 -32.791 1.00 . A A . 959 ASN HD22 1 1 
       14 11589 1 1 52 ASN N    N 26.958 -13.253 -33.451 1.00 . A A . 959 ASN N    1 1 
       14 11590 1 1 52 ASN ND2  N 26.503 -17.042 -33.377 1.00 . A A . 959 ASN ND2  1 1 
       14 11591 1 1 52 ASN O    O 26.012 -13.122 -36.568 1.00 . A A . 959 ASN O    1 1 
       14 11592 1 1 52 ASN OD1  O 28.574 -16.375 -33.934 1.00 . A A . 959 ASN OD1  1 1 
       15 11593 1 1  1 GLY C    C 12.003   0.660  -9.440 1.00 . A A . 908 GLY C    1 1 
       15 11594 1 1  1 GLY CA   C 12.938   1.662  -8.794 1.00 . A A . 908 GLY CA   1 1 
       15 11595 1 1  1 GLY H1   H 14.923   1.215  -8.206 1.00 . A A . 908 GLY H1   1 1 
       15 11596 1 1  1 GLY HA2  H 12.730   1.703  -7.735 1.00 . A A . 908 GLY HA2  1 1 
       15 11597 1 1  1 GLY HA3  H 12.756   2.636  -9.224 1.00 . A A . 908 GLY HA3  1 1 
       15 11598 1 1  1 GLY N    N 14.336   1.320  -8.984 1.00 . A A . 908 GLY N    1 1 
       15 11599 1 1  1 GLY O    O 11.417   0.914 -10.493 1.00 . A A . 908 GLY O    1 1 
       15 11600 1 1  2 PRO C    C  9.505  -1.222  -9.201 1.00 . A A . 909 PRO C    1 1 
       15 11601 1 1  2 PRO CA   C 10.983  -1.580  -9.305 1.00 . A A . 909 PRO CA   1 1 
       15 11602 1 1  2 PRO CB   C 11.313  -2.764  -8.393 1.00 . A A . 909 PRO CB   1 1 
       15 11603 1 1  2 PRO CD   C 12.519  -0.883  -7.544 1.00 . A A . 909 PRO CD   1 1 
       15 11604 1 1  2 PRO CG   C 11.810  -2.143  -7.133 1.00 . A A . 909 PRO CG   1 1 
       15 11605 1 1  2 PRO HA   H 11.219  -1.835 -10.328 1.00 . A A . 909 PRO HA   1 1 
       15 11606 1 1  2 PRO HB2  H 10.420  -3.348  -8.220 1.00 . A A . 909 PRO HB2  1 1 
       15 11607 1 1  2 PRO HB3  H 12.069  -3.380  -8.855 1.00 . A A . 909 PRO HB3  1 1 
       15 11608 1 1  2 PRO HD2  H 12.387  -0.114  -6.796 1.00 . A A . 909 PRO HD2  1 1 
       15 11609 1 1  2 PRO HD3  H 13.569  -1.076  -7.707 1.00 . A A . 909 PRO HD3  1 1 
       15 11610 1 1  2 PRO HG2  H 10.979  -1.912  -6.484 1.00 . A A . 909 PRO HG2  1 1 
       15 11611 1 1  2 PRO HG3  H 12.497  -2.815  -6.640 1.00 . A A . 909 PRO HG3  1 1 
       15 11612 1 1  2 PRO N    N 11.853  -0.511  -8.803 1.00 . A A . 909 PRO N    1 1 
       15 11613 1 1  2 PRO O    O  8.664  -1.804  -9.888 1.00 . A A . 909 PRO O    1 1 
       15 11614 1 1  3 LEU C    C  7.324   0.980  -9.345 1.00 . A A . 910 LEU C    1 1 
       15 11615 1 1  3 LEU CA   C  7.815   0.176  -8.145 1.00 . A A . 910 LEU CA   1 1 
       15 11616 1 1  3 LEU CB   C  7.700   1.018  -6.872 1.00 . A A . 910 LEU CB   1 1 
       15 11617 1 1  3 LEU CD1  C  5.360   0.616  -6.069 1.00 . A A . 910 LEU CD1  1 1 
       15 11618 1 1  3 LEU CD2  C  6.466   2.818  -5.639 1.00 . A A . 910 LEU CD2  1 1 
       15 11619 1 1  3 LEU CG   C  6.334   1.652  -6.608 1.00 . A A . 910 LEU CG   1 1 
       15 11620 1 1  3 LEU H    H  9.906   0.167  -7.820 1.00 . A A . 910 LEU H    1 1 
       15 11621 1 1  3 LEU HA   H  7.200  -0.705  -8.041 1.00 . A A . 910 LEU HA   1 1 
       15 11622 1 1  3 LEU HB2  H  7.937   0.382  -6.033 1.00 . A A . 910 LEU HB2  1 1 
       15 11623 1 1  3 LEU HB3  H  8.429   1.813  -6.936 1.00 . A A . 910 LEU HB3  1 1 
       15 11624 1 1  3 LEU HD11 H  4.702   0.294  -6.862 1.00 . A A . 910 LEU HD11 1 1 
       15 11625 1 1  3 LEU HD12 H  4.776   1.052  -5.272 1.00 . A A . 910 LEU HD12 1 1 
       15 11626 1 1  3 LEU HD13 H  5.911  -0.232  -5.689 1.00 . A A . 910 LEU HD13 1 1 
       15 11627 1 1  3 LEU HD21 H  7.117   2.537  -4.825 1.00 . A A . 910 LEU HD21 1 1 
       15 11628 1 1  3 LEU HD22 H  5.492   3.074  -5.251 1.00 . A A . 910 LEU HD22 1 1 
       15 11629 1 1  3 LEU HD23 H  6.883   3.670  -6.157 1.00 . A A . 910 LEU HD23 1 1 
       15 11630 1 1  3 LEU HG   H  5.935   2.032  -7.538 1.00 . A A . 910 LEU HG   1 1 
       15 11631 1 1  3 LEU N    N  9.194  -0.260  -8.339 1.00 . A A . 910 LEU N    1 1 
       15 11632 1 1  3 LEU O    O  7.451   2.203  -9.380 1.00 . A A . 910 LEU O    1 1 
       15 11633 1 1  4 GLY C    C  5.135   0.175 -12.179 1.00 . A A . 911 GLY C    1 1 
       15 11634 1 1  4 GLY CA   C  6.258   0.947 -11.515 1.00 . A A . 911 GLY CA   1 1 
       15 11635 1 1  4 GLY H    H  6.687  -0.692 -10.245 1.00 . A A . 911 GLY H    1 1 
       15 11636 1 1  4 GLY HA2  H  5.894   1.926 -11.240 1.00 . A A . 911 GLY HA2  1 1 
       15 11637 1 1  4 GLY HA3  H  7.068   1.060 -12.221 1.00 . A A . 911 GLY HA3  1 1 
       15 11638 1 1  4 GLY N    N  6.761   0.282 -10.327 1.00 . A A . 911 GLY N    1 1 
       15 11639 1 1  4 GLY O    O  5.318  -0.971 -12.590 1.00 . A A . 911 GLY O    1 1 
       15 11640 1 1  5 SER C    C  2.174   1.082 -13.939 1.00 . A A . 912 SER C    1 1 
       15 11641 1 1  5 SER CA   C  2.809   0.166 -12.898 1.00 . A A . 912 SER CA   1 1 
       15 11642 1 1  5 SER CB   C  1.778  -0.203 -11.830 1.00 . A A . 912 SER CB   1 1 
       15 11643 1 1  5 SER H    H  3.885   1.716 -11.937 1.00 . A A . 912 SER H    1 1 
       15 11644 1 1  5 SER HA   H  3.147  -0.735 -13.387 1.00 . A A . 912 SER HA   1 1 
       15 11645 1 1  5 SER HB2  H  0.883  -0.569 -12.308 1.00 . A A . 912 SER HB2  1 1 
       15 11646 1 1  5 SER HB3  H  2.185  -0.974 -11.191 1.00 . A A . 912 SER HB3  1 1 
       15 11647 1 1  5 SER HG   H  1.052   0.624 -10.209 1.00 . A A . 912 SER HG   1 1 
       15 11648 1 1  5 SER N    N  3.968   0.803 -12.284 1.00 . A A . 912 SER N    1 1 
       15 11649 1 1  5 SER O    O  1.082   1.613 -13.732 1.00 . A A . 912 SER O    1 1 
       15 11650 1 1  5 SER OG   O  1.444   0.921 -11.033 1.00 . A A . 912 SER OG   1 1 
       15 11651 1 1  6 SER C    C  3.020   1.748 -17.464 1.00 . A A . 913 SER C    1 1 
       15 11652 1 1  6 SER CA   C  2.372   2.118 -16.133 1.00 . A A . 913 SER CA   1 1 
       15 11653 1 1  6 SER CB   C  2.647   3.588 -15.810 1.00 . A A . 913 SER CB   1 1 
       15 11654 1 1  6 SER H    H  3.729   0.813 -15.166 1.00 . A A . 913 SER H    1 1 
       15 11655 1 1  6 SER HA   H  1.305   1.969 -16.212 1.00 . A A . 913 SER HA   1 1 
       15 11656 1 1  6 SER HB2  H  3.644   3.686 -15.409 1.00 . A A . 913 SER HB2  1 1 
       15 11657 1 1  6 SER HB3  H  2.563   4.174 -16.714 1.00 . A A . 913 SER HB3  1 1 
       15 11658 1 1  6 SER HG   H  1.035   4.581 -15.307 1.00 . A A . 913 SER HG   1 1 
       15 11659 1 1  6 SER N    N  2.865   1.263 -15.060 1.00 . A A . 913 SER N    1 1 
       15 11660 1 1  6 SER O    O  4.208   1.436 -17.521 1.00 . A A . 913 SER O    1 1 
       15 11661 1 1  6 SER OG   O  1.721   4.083 -14.858 1.00 . A A . 913 SER OG   1 1 
       15 11662 1 1  7 GLU C    C  3.744   2.486 -20.335 1.00 . A A . 914 GLU C    1 1 
       15 11663 1 1  7 GLU CA   C  2.724   1.454 -19.861 1.00 . A A . 914 GLU CA   1 1 
       15 11664 1 1  7 GLU CB   C  1.565   1.372 -20.857 1.00 . A A . 914 GLU CB   1 1 
       15 11665 1 1  7 GLU CD   C  0.769   0.083 -22.878 1.00 . A A . 914 GLU CD   1 1 
       15 11666 1 1  7 GLU CG   C  1.946   0.741 -22.185 1.00 . A A . 914 GLU CG   1 1 
       15 11667 1 1  7 GLU H    H  1.289   2.042 -18.421 1.00 . A A . 914 GLU H    1 1 
       15 11668 1 1  7 GLU HA   H  3.206   0.489 -19.805 1.00 . A A . 914 GLU HA   1 1 
       15 11669 1 1  7 GLU HB2  H  0.770   0.787 -20.418 1.00 . A A . 914 GLU HB2  1 1 
       15 11670 1 1  7 GLU HB3  H  1.200   2.370 -21.048 1.00 . A A . 914 GLU HB3  1 1 
       15 11671 1 1  7 GLU HG2  H  2.342   1.508 -22.833 1.00 . A A . 914 GLU HG2  1 1 
       15 11672 1 1  7 GLU HG3  H  2.706  -0.007 -22.009 1.00 . A A . 914 GLU HG3  1 1 
       15 11673 1 1  7 GLU N    N  2.228   1.786 -18.531 1.00 . A A . 914 GLU N    1 1 
       15 11674 1 1  7 GLU O    O  4.636   2.175 -21.125 1.00 . A A . 914 GLU O    1 1 
       15 11675 1 1  7 GLU OE1  O -0.356   0.614 -22.768 1.00 . A A . 914 GLU OE1  1 1 
       15 11676 1 1  7 GLU OE2  O  0.972  -0.964 -23.529 1.00 . A A . 914 GLU OE2  1 1 
       15 11677 1 1  8 ASP C    C  5.950   4.444 -19.848 1.00 . A A . 915 ASP C    1 1 
       15 11678 1 1  8 ASP CA   C  4.512   4.792 -20.220 1.00 . A A . 915 ASP CA   1 1 
       15 11679 1 1  8 ASP CB   C  4.097   6.096 -19.537 1.00 . A A . 915 ASP CB   1 1 
       15 11680 1 1  8 ASP CG   C  4.485   7.320 -20.342 1.00 . A A . 915 ASP CG   1 1 
       15 11681 1 1  8 ASP H    H  2.873   3.899 -19.222 1.00 . A A . 915 ASP H    1 1 
       15 11682 1 1  8 ASP HA   H  4.452   4.922 -21.290 1.00 . A A . 915 ASP HA   1 1 
       15 11683 1 1  8 ASP HB2  H  3.025   6.100 -19.404 1.00 . A A . 915 ASP HB2  1 1 
       15 11684 1 1  8 ASP HB3  H  4.576   6.156 -18.570 1.00 . A A . 915 ASP HB3  1 1 
       15 11685 1 1  8 ASP N    N  3.604   3.713 -19.848 1.00 . A A . 915 ASP N    1 1 
       15 11686 1 1  8 ASP O    O  6.885   4.762 -20.583 1.00 . A A . 915 ASP O    1 1 
       15 11687 1 1  8 ASP OD1  O  5.142   7.157 -21.392 1.00 . A A . 915 ASP OD1  1 1 
       15 11688 1 1  8 ASP OD2  O  4.130   8.442 -19.924 1.00 . A A . 915 ASP OD2  1 1 
       15 11689 1 1  9 GLN C    C  8.165   2.557 -19.280 1.00 . A A . 916 GLN C    1 1 
       15 11690 1 1  9 GLN CA   C  7.443   3.400 -18.234 1.00 . A A . 916 GLN CA   1 1 
       15 11691 1 1  9 GLN CB   C  7.334   2.622 -16.922 1.00 . A A . 916 GLN CB   1 1 
       15 11692 1 1  9 GLN CD   C  9.611   3.373 -16.125 1.00 . A A . 916 GLN CD   1 1 
       15 11693 1 1  9 GLN CG   C  8.678   2.199 -16.352 1.00 . A A . 916 GLN CG   1 1 
       15 11694 1 1  9 GLN H    H  5.334   3.564 -18.162 1.00 . A A . 916 GLN H    1 1 
       15 11695 1 1  9 GLN HA   H  8.012   4.302 -18.062 1.00 . A A . 916 GLN HA   1 1 
       15 11696 1 1  9 GLN HB2  H  6.835   3.241 -16.191 1.00 . A A . 916 GLN HB2  1 1 
       15 11697 1 1  9 GLN HB3  H  6.744   1.734 -17.092 1.00 . A A . 916 GLN HB3  1 1 
       15 11698 1 1  9 GLN HE21 H 10.756   2.787 -17.642 1.00 . A A . 916 GLN HE21 1 1 
       15 11699 1 1  9 GLN HE22 H 11.270   4.218 -16.822 1.00 . A A . 916 GLN HE22 1 1 
       15 11700 1 1  9 GLN HG2  H  8.514   1.703 -15.407 1.00 . A A . 916 GLN HG2  1 1 
       15 11701 1 1  9 GLN HG3  H  9.147   1.513 -17.041 1.00 . A A . 916 GLN HG3  1 1 
       15 11702 1 1  9 GLN N    N  6.119   3.790 -18.704 1.00 . A A . 916 GLN N    1 1 
       15 11703 1 1  9 GLN NE2  N 10.651   3.469 -16.945 1.00 . A A . 916 GLN NE2  1 1 
       15 11704 1 1  9 GLN O    O  9.311   2.836 -19.636 1.00 . A A . 916 GLN O    1 1 
       15 11705 1 1  9 GLN OE1  O  9.400   4.184 -15.223 1.00 . A A . 916 GLN OE1  1 1 
       15 11706 1 1 10 THR C    C  8.586   1.429 -21.970 1.00 . A A . 917 THR C    1 1 
       15 11707 1 1 10 THR CA   C  8.065   0.639 -20.775 1.00 . A A . 917 THR CA   1 1 
       15 11708 1 1 10 THR CB   C  7.038  -0.398 -21.267 1.00 . A A . 917 THR CB   1 1 
       15 11709 1 1 10 THR CG2  C  7.640  -1.286 -22.346 1.00 . A A . 917 THR CG2  1 1 
       15 11710 1 1 10 THR H    H  6.579   1.353 -19.448 1.00 . A A . 917 THR H    1 1 
       15 11711 1 1 10 THR HA   H  8.889   0.110 -20.319 1.00 . A A . 917 THR HA   1 1 
       15 11712 1 1 10 THR HB   H  6.191   0.128 -21.685 1.00 . A A . 917 THR HB   1 1 
       15 11713 1 1 10 THR HG1  H  5.633  -1.190 -20.133 1.00 . A A . 917 THR HG1  1 1 
       15 11714 1 1 10 THR HG21 H  7.536  -2.321 -22.059 1.00 . A A . 917 THR HG21 1 1 
       15 11715 1 1 10 THR HG22 H  8.687  -1.049 -22.465 1.00 . A A . 917 THR HG22 1 1 
       15 11716 1 1 10 THR HG23 H  7.124  -1.118 -23.280 1.00 . A A . 917 THR HG23 1 1 
       15 11717 1 1 10 THR N    N  7.488   1.524 -19.771 1.00 . A A . 917 THR N    1 1 
       15 11718 1 1 10 THR O    O  9.637   1.112 -22.525 1.00 . A A . 917 THR O    1 1 
       15 11719 1 1 10 THR OG1  O  6.593  -1.205 -20.172 1.00 . A A . 917 THR OG1  1 1 
       15 11720 1 1 11 ALA C    C  9.616   3.901 -23.273 1.00 . A A . 918 ALA C    1 1 
       15 11721 1 1 11 ALA CA   C  8.232   3.297 -23.489 1.00 . A A . 918 ALA CA   1 1 
       15 11722 1 1 11 ALA CB   C  7.203   4.396 -23.710 1.00 . A A . 918 ALA CB   1 1 
       15 11723 1 1 11 ALA H    H  7.016   2.663 -21.878 1.00 . A A . 918 ALA H    1 1 
       15 11724 1 1 11 ALA HA   H  8.256   2.676 -24.373 1.00 . A A . 918 ALA HA   1 1 
       15 11725 1 1 11 ALA HB1  H  7.696   5.357 -23.698 1.00 . A A . 918 ALA HB1  1 1 
       15 11726 1 1 11 ALA HB2  H  6.720   4.250 -24.664 1.00 . A A . 918 ALA HB2  1 1 
       15 11727 1 1 11 ALA HB3  H  6.465   4.361 -22.923 1.00 . A A . 918 ALA HB3  1 1 
       15 11728 1 1 11 ALA N    N  7.844   2.460 -22.361 1.00 . A A . 918 ALA N    1 1 
       15 11729 1 1 11 ALA O    O 10.393   4.049 -24.216 1.00 . A A . 918 ALA O    1 1 
       15 11730 1 1 12 ALA C    C 12.321   3.800 -21.773 1.00 . A A . 919 ALA C    1 1 
       15 11731 1 1 12 ALA CA   C 11.207   4.837 -21.687 1.00 . A A . 919 ALA CA   1 1 
       15 11732 1 1 12 ALA CB   C 11.159   5.448 -20.294 1.00 . A A . 919 ALA CB   1 1 
       15 11733 1 1 12 ALA H    H  9.255   4.107 -21.317 1.00 . A A . 919 ALA H    1 1 
       15 11734 1 1 12 ALA HA   H 11.410   5.628 -22.394 1.00 . A A . 919 ALA HA   1 1 
       15 11735 1 1 12 ALA HB1  H 10.890   6.492 -20.370 1.00 . A A . 919 ALA HB1  1 1 
       15 11736 1 1 12 ALA HB2  H 10.424   4.928 -19.698 1.00 . A A . 919 ALA HB2  1 1 
       15 11737 1 1 12 ALA HB3  H 12.129   5.359 -19.829 1.00 . A A . 919 ALA HB3  1 1 
       15 11738 1 1 12 ALA N    N  9.916   4.250 -22.026 1.00 . A A . 919 ALA N    1 1 
       15 11739 1 1 12 ALA O    O 13.408   4.081 -22.281 1.00 . A A . 919 ALA O    1 1 
       15 11740 1 1 13 LEU C    C 13.419   1.167 -22.726 1.00 . A A . 920 LEU C    1 1 
       15 11741 1 1 13 LEU CA   C 13.027   1.519 -21.295 1.00 . A A . 920 LEU CA   1 1 
       15 11742 1 1 13 LEU CB   C 12.467   0.283 -20.589 1.00 . A A . 920 LEU CB   1 1 
       15 11743 1 1 13 LEU CD1  C 11.268  -0.776 -18.659 1.00 . A A . 920 LEU CD1  1 1 
       15 11744 1 1 13 LEU CD2  C 12.711   1.232 -18.282 1.00 . A A . 920 LEU CD2  1 1 
       15 11745 1 1 13 LEU CG   C 11.770   0.532 -19.251 1.00 . A A . 920 LEU CG   1 1 
       15 11746 1 1 13 LEU H    H 11.163   2.435 -20.883 1.00 . A A . 920 LEU H    1 1 
       15 11747 1 1 13 LEU HA   H 13.905   1.859 -20.767 1.00 . A A . 920 LEU HA   1 1 
       15 11748 1 1 13 LEU HB2  H 11.754  -0.182 -21.252 1.00 . A A . 920 LEU HB2  1 1 
       15 11749 1 1 13 LEU HB3  H 13.289  -0.397 -20.414 1.00 . A A . 920 LEU HB3  1 1 
       15 11750 1 1 13 LEU HD11 H 11.924  -1.083 -17.858 1.00 . A A . 920 LEU HD11 1 1 
       15 11751 1 1 13 LEU HD12 H 11.255  -1.536 -19.426 1.00 . A A . 920 LEU HD12 1 1 
       15 11752 1 1 13 LEU HD13 H 10.269  -0.636 -18.274 1.00 . A A . 920 LEU HD13 1 1 
       15 11753 1 1 13 LEU HD21 H 12.325   1.142 -17.277 1.00 . A A . 920 LEU HD21 1 1 
       15 11754 1 1 13 LEU HD22 H 12.787   2.277 -18.546 1.00 . A A . 920 LEU HD22 1 1 
       15 11755 1 1 13 LEU HD23 H 13.688   0.775 -18.335 1.00 . A A . 920 LEU HD23 1 1 
       15 11756 1 1 13 LEU HG   H 10.915   1.175 -19.412 1.00 . A A . 920 LEU HG   1 1 
       15 11757 1 1 13 LEU N    N 12.046   2.599 -21.275 1.00 . A A . 920 LEU N    1 1 
       15 11758 1 1 13 LEU O    O 14.597   0.973 -23.027 1.00 . A A . 920 LEU O    1 1 
       15 11759 1 1 14 MET C    C 13.677   1.730 -25.621 1.00 . A A . 921 MET C    1 1 
       15 11760 1 1 14 MET CA   C 12.668   0.764 -25.006 1.00 . A A . 921 MET CA   1 1 
       15 11761 1 1 14 MET CB   C 11.359   0.805 -25.795 1.00 . A A . 921 MET CB   1 1 
       15 11762 1 1 14 MET CE   C  8.010  -1.614 -25.994 1.00 . A A . 921 MET CE   1 1 
       15 11763 1 1 14 MET CG   C 10.422  -0.349 -25.478 1.00 . A A . 921 MET CG   1 1 
       15 11764 1 1 14 MET H    H 11.507   1.255 -23.305 1.00 . A A . 921 MET H    1 1 
       15 11765 1 1 14 MET HA   H 13.073  -0.236 -25.048 1.00 . A A . 921 MET HA   1 1 
       15 11766 1 1 14 MET HB2  H 10.846   1.728 -25.572 1.00 . A A . 921 MET HB2  1 1 
       15 11767 1 1 14 MET HB3  H 11.586   0.775 -26.850 1.00 . A A . 921 MET HB3  1 1 
       15 11768 1 1 14 MET HE1  H  7.844  -2.573 -26.462 1.00 . A A . 921 MET HE1  1 1 
       15 11769 1 1 14 MET HE2  H  8.290  -1.761 -24.961 1.00 . A A . 921 MET HE2  1 1 
       15 11770 1 1 14 MET HE3  H  7.105  -1.027 -26.042 1.00 . A A . 921 MET HE3  1 1 
       15 11771 1 1 14 MET HG2  H 11.013  -1.221 -25.242 1.00 . A A . 921 MET HG2  1 1 
       15 11772 1 1 14 MET HG3  H  9.821  -0.082 -24.622 1.00 . A A . 921 MET HG3  1 1 
       15 11773 1 1 14 MET N    N 12.426   1.089 -23.605 1.00 . A A . 921 MET N    1 1 
       15 11774 1 1 14 MET O    O 14.472   1.348 -26.479 1.00 . A A . 921 MET O    1 1 
       15 11775 1 1 14 MET SD   S  9.325  -0.751 -26.852 1.00 . A A . 921 MET SD   1 1 
       15 11776 1 1 15 ALA C    C 15.987   3.703 -25.273 1.00 . A A . 922 ALA C    1 1 
       15 11777 1 1 15 ALA CA   C 14.548   4.001 -25.683 1.00 . A A . 922 ALA CA   1 1 
       15 11778 1 1 15 ALA CB   C 14.130   5.377 -25.187 1.00 . A A . 922 ALA CB   1 1 
       15 11779 1 1 15 ALA H    H 12.980   3.226 -24.492 1.00 . A A . 922 ALA H    1 1 
       15 11780 1 1 15 ALA HA   H 14.484   4.000 -26.762 1.00 . A A . 922 ALA HA   1 1 
       15 11781 1 1 15 ALA HB1  H 13.051   5.440 -25.170 1.00 . A A . 922 ALA HB1  1 1 
       15 11782 1 1 15 ALA HB2  H 14.515   5.532 -24.190 1.00 . A A . 922 ALA HB2  1 1 
       15 11783 1 1 15 ALA HB3  H 14.525   6.133 -25.848 1.00 . A A . 922 ALA HB3  1 1 
       15 11784 1 1 15 ALA N    N 13.637   2.982 -25.177 1.00 . A A . 922 ALA N    1 1 
       15 11785 1 1 15 ALA O    O 16.931   4.081 -25.967 1.00 . A A . 922 ALA O    1 1 
       15 11786 1 1 16 HIS C    C 18.164   1.689 -24.573 1.00 . A A . 923 HIS C    1 1 
       15 11787 1 1 16 HIS CA   C 17.471   2.677 -23.639 1.00 . A A . 923 HIS CA   1 1 
       15 11788 1 1 16 HIS CB   C 17.366   2.081 -22.235 1.00 . A A . 923 HIS CB   1 1 
       15 11789 1 1 16 HIS CD2  C 16.216   2.777 -20.017 1.00 . A A . 923 HIS CD2  1 1 
       15 11790 1 1 16 HIS CE1  C 16.104   4.937 -20.378 1.00 . A A . 923 HIS CE1  1 1 
       15 11791 1 1 16 HIS CG   C 16.764   3.016 -21.231 1.00 . A A . 923 HIS CG   1 1 
       15 11792 1 1 16 HIS H    H 15.355   2.751 -23.633 1.00 . A A . 923 HIS H    1 1 
       15 11793 1 1 16 HIS HA   H 18.057   3.582 -23.594 1.00 . A A . 923 HIS HA   1 1 
       15 11794 1 1 16 HIS HB2  H 16.751   1.194 -22.272 1.00 . A A . 923 HIS HB2  1 1 
       15 11795 1 1 16 HIS HB3  H 18.355   1.814 -21.889 1.00 . A A . 923 HIS HB3  1 1 
       15 11796 1 1 16 HIS HD1  H 16.992   4.862 -22.219 1.00 . A A . 923 HIS HD1  1 1 
       15 11797 1 1 16 HIS HD2  H 16.114   1.814 -19.536 1.00 . A A . 923 HIS HD2  1 1 
       15 11798 1 1 16 HIS HE1  H 15.904   5.991 -20.252 1.00 . A A . 923 HIS HE1  1 1 
       15 11799 1 1 16 HIS N    N 16.146   3.025 -24.141 1.00 . A A . 923 HIS N    1 1 
       15 11800 1 1 16 HIS ND1  N 16.678   4.378 -21.428 1.00 . A A . 923 HIS ND1  1 1 
       15 11801 1 1 16 HIS NE2  N 15.813   3.987 -19.507 1.00 . A A . 923 HIS NE2  1 1 
       15 11802 1 1 16 HIS O    O 19.383   1.732 -24.745 1.00 . A A . 923 HIS O    1 1 
       15 11803 1 1 17 LEU C    C 18.219   0.417 -27.452 1.00 . A A . 924 LEU C    1 1 
       15 11804 1 1 17 LEU CA   C 17.919  -0.199 -26.089 1.00 . A A . 924 LEU CA   1 1 
       15 11805 1 1 17 LEU CB   C 16.933  -1.359 -26.247 1.00 . A A . 924 LEU CB   1 1 
       15 11806 1 1 17 LEU CD1  C 15.038  -1.881 -24.692 1.00 . A A . 924 LEU CD1  1 1 
       15 11807 1 1 17 LEU CD2  C 16.868  -3.552 -25.034 1.00 . A A . 924 LEU CD2  1 1 
       15 11808 1 1 17 LEU CG   C 16.523  -2.071 -24.958 1.00 . A A . 924 LEU CG   1 1 
       15 11809 1 1 17 LEU H    H 16.417   0.815 -24.996 1.00 . A A . 924 LEU H    1 1 
       15 11810 1 1 17 LEU HA   H 18.839  -0.575 -25.666 1.00 . A A . 924 LEU HA   1 1 
       15 11811 1 1 17 LEU HB2  H 16.038  -0.971 -26.709 1.00 . A A . 924 LEU HB2  1 1 
       15 11812 1 1 17 LEU HB3  H 17.386  -2.090 -26.901 1.00 . A A . 924 LEU HB3  1 1 
       15 11813 1 1 17 LEU HD11 H 14.724  -2.553 -23.908 1.00 . A A . 924 LEU HD11 1 1 
       15 11814 1 1 17 LEU HD12 H 14.481  -2.092 -25.593 1.00 . A A . 924 LEU HD12 1 1 
       15 11815 1 1 17 LEU HD13 H 14.855  -0.861 -24.387 1.00 . A A . 924 LEU HD13 1 1 
       15 11816 1 1 17 LEU HD21 H 17.718  -3.690 -25.685 1.00 . A A . 924 LEU HD21 1 1 
       15 11817 1 1 17 LEU HD22 H 16.022  -4.098 -25.425 1.00 . A A . 924 LEU HD22 1 1 
       15 11818 1 1 17 LEU HD23 H 17.106  -3.917 -24.046 1.00 . A A . 924 LEU HD23 1 1 
       15 11819 1 1 17 LEU HG   H 17.068  -1.643 -24.128 1.00 . A A . 924 LEU HG   1 1 
       15 11820 1 1 17 LEU N    N 17.380   0.800 -25.173 1.00 . A A . 924 LEU N    1 1 
       15 11821 1 1 17 LEU O    O 19.277   0.177 -28.034 1.00 . A A . 924 LEU O    1 1 
       15 11822 1 1 18 PHE C    C 18.720   2.707 -29.275 1.00 . A A . 925 PHE C    1 1 
       15 11823 1 1 18 PHE CA   C 17.447   1.867 -29.248 1.00 . A A . 925 PHE CA   1 1 
       15 11824 1 1 18 PHE CB   C 16.234   2.747 -29.557 1.00 . A A . 925 PHE CB   1 1 
       15 11825 1 1 18 PHE CD1  C 14.836   0.709 -29.986 1.00 . A A . 925 PHE CD1  1 1 
       15 11826 1 1 18 PHE CD2  C 13.793   2.609 -28.993 1.00 . A A . 925 PHE CD2  1 1 
       15 11827 1 1 18 PHE CE1  C 13.636   0.024 -29.945 1.00 . A A . 925 PHE CE1  1 1 
       15 11828 1 1 18 PHE CE2  C 12.591   1.929 -28.949 1.00 . A A . 925 PHE CE2  1 1 
       15 11829 1 1 18 PHE CG   C 14.929   2.007 -29.511 1.00 . A A . 925 PHE CG   1 1 
       15 11830 1 1 18 PHE CZ   C 12.511   0.636 -29.427 1.00 . A A . 925 PHE CZ   1 1 
       15 11831 1 1 18 PHE H    H 16.460   1.367 -27.443 1.00 . A A . 925 PHE H    1 1 
       15 11832 1 1 18 PHE HA   H 17.523   1.096 -29.999 1.00 . A A . 925 PHE HA   1 1 
       15 11833 1 1 18 PHE HB2  H 16.187   3.548 -28.835 1.00 . A A . 925 PHE HB2  1 1 
       15 11834 1 1 18 PHE HB3  H 16.346   3.166 -30.546 1.00 . A A . 925 PHE HB3  1 1 
       15 11835 1 1 18 PHE HD1  H 15.715   0.229 -30.393 1.00 . A A . 925 PHE HD1  1 1 
       15 11836 1 1 18 PHE HD2  H 13.853   3.621 -28.620 1.00 . A A . 925 PHE HD2  1 1 
       15 11837 1 1 18 PHE HE1  H 13.578  -0.987 -30.320 1.00 . A A . 925 PHE HE1  1 1 
       15 11838 1 1 18 PHE HE2  H 11.713   2.410 -28.543 1.00 . A A . 925 PHE HE2  1 1 
       15 11839 1 1 18 PHE HZ   H 11.573   0.103 -29.393 1.00 . A A . 925 PHE HZ   1 1 
       15 11840 1 1 18 PHE N    N 17.282   1.214 -27.954 1.00 . A A . 925 PHE N    1 1 
       15 11841 1 1 18 PHE O    O 19.316   2.915 -30.331 1.00 . A A . 925 PHE O    1 1 
       15 11842 1 1 19 GLU C    C 21.579   3.187 -28.312 1.00 . A A . 926 GLU C    1 1 
       15 11843 1 1 19 GLU CA   C 20.332   4.006 -27.995 1.00 . A A . 926 GLU CA   1 1 
       15 11844 1 1 19 GLU CB   C 20.443   4.602 -26.590 1.00 . A A . 926 GLU CB   1 1 
       15 11845 1 1 19 GLU CD   C 20.293   7.094 -26.976 1.00 . A A . 926 GLU CD   1 1 
       15 11846 1 1 19 GLU CG   C 19.620   5.864 -26.397 1.00 . A A . 926 GLU CG   1 1 
       15 11847 1 1 19 GLU H    H 18.612   2.987 -27.298 1.00 . A A . 926 GLU H    1 1 
       15 11848 1 1 19 GLU HA   H 20.252   4.810 -28.711 1.00 . A A . 926 GLU HA   1 1 
       15 11849 1 1 19 GLU HB2  H 20.110   3.866 -25.873 1.00 . A A . 926 GLU HB2  1 1 
       15 11850 1 1 19 GLU HB3  H 21.478   4.839 -26.394 1.00 . A A . 926 GLU HB3  1 1 
       15 11851 1 1 19 GLU HG2  H 18.664   5.734 -26.883 1.00 . A A . 926 GLU HG2  1 1 
       15 11852 1 1 19 GLU HG3  H 19.466   6.020 -25.339 1.00 . A A . 926 GLU HG3  1 1 
       15 11853 1 1 19 GLU N    N 19.130   3.187 -28.105 1.00 . A A . 926 GLU N    1 1 
       15 11854 1 1 19 GLU O    O 22.624   3.738 -28.661 1.00 . A A . 926 GLU O    1 1 
       15 11855 1 1 19 GLU OE1  O 20.131   7.342 -28.189 1.00 . A A . 926 GLU OE1  1 1 
       15 11856 1 1 19 GLU OE2  O 20.980   7.807 -26.216 1.00 . A A . 926 GLU OE2  1 1 
       15 11857 1 1 20 MET C    C 22.677   0.666 -29.954 1.00 . A A . 927 MET C    1 1 
       15 11858 1 1 20 MET CA   C 22.580   0.974 -28.463 1.00 . A A . 927 MET CA   1 1 
       15 11859 1 1 20 MET CB   C 22.426  -0.326 -27.671 1.00 . A A . 927 MET CB   1 1 
       15 11860 1 1 20 MET CE   C 24.008  -1.242 -24.298 1.00 . A A . 927 MET CE   1 1 
       15 11861 1 1 20 MET CG   C 22.306  -0.113 -26.170 1.00 . A A . 927 MET CG   1 1 
       15 11862 1 1 20 MET H    H 20.604   1.489 -27.907 1.00 . A A . 927 MET H    1 1 
       15 11863 1 1 20 MET HA   H 23.486   1.471 -28.150 1.00 . A A . 927 MET HA   1 1 
       15 11864 1 1 20 MET HB2  H 21.540  -0.839 -28.012 1.00 . A A . 927 MET HB2  1 1 
       15 11865 1 1 20 MET HB3  H 23.288  -0.950 -27.855 1.00 . A A . 927 MET HB3  1 1 
       15 11866 1 1 20 MET HE1  H 24.512  -2.048 -24.812 1.00 . A A . 927 MET HE1  1 1 
       15 11867 1 1 20 MET HE2  H 24.564  -0.978 -23.410 1.00 . A A . 927 MET HE2  1 1 
       15 11868 1 1 20 MET HE3  H 23.013  -1.559 -24.019 1.00 . A A . 927 MET HE3  1 1 
       15 11869 1 1 20 MET HG2  H 21.670   0.741 -25.991 1.00 . A A . 927 MET HG2  1 1 
       15 11870 1 1 20 MET HG3  H 21.857  -0.991 -25.731 1.00 . A A . 927 MET HG3  1 1 
       15 11871 1 1 20 MET N    N 21.462   1.869 -28.189 1.00 . A A . 927 MET N    1 1 
       15 11872 1 1 20 MET O    O 23.772   0.556 -30.504 1.00 . A A . 927 MET O    1 1 
       15 11873 1 1 20 MET SD   S 23.900   0.180 -25.380 1.00 . A A . 927 MET SD   1 1 
       15 11874 1 1 21 GLY C    C 20.686  -1.002 -32.346 1.00 . A A . 928 GLY C    1 1 
       15 11875 1 1 21 GLY CA   C 21.502   0.234 -32.022 1.00 . A A . 928 GLY CA   1 1 
       15 11876 1 1 21 GLY H    H 20.682   0.627 -30.110 1.00 . A A . 928 GLY H    1 1 
       15 11877 1 1 21 GLY HA2  H 21.082   1.078 -32.547 1.00 . A A . 928 GLY HA2  1 1 
       15 11878 1 1 21 GLY HA3  H 22.516   0.080 -32.362 1.00 . A A . 928 GLY HA3  1 1 
       15 11879 1 1 21 GLY N    N 21.524   0.528 -30.601 1.00 . A A . 928 GLY N    1 1 
       15 11880 1 1 21 GLY O    O 20.675  -1.467 -33.486 1.00 . A A . 928 GLY O    1 1 
       15 11881 1 1 22 PHE C    C 18.073  -2.474 -32.543 1.00 . A A . 929 PHE C    1 1 
       15 11882 1 1 22 PHE CA   C 19.179  -2.727 -31.523 1.00 . A A . 929 PHE CA   1 1 
       15 11883 1 1 22 PHE CB   C 18.568  -3.160 -30.189 1.00 . A A . 929 PHE CB   1 1 
       15 11884 1 1 22 PHE CD1  C 20.340  -4.790 -29.481 1.00 . A A . 929 PHE CD1  1 1 
       15 11885 1 1 22 PHE CD2  C 19.774  -3.014 -27.994 1.00 . A A . 929 PHE CD2  1 1 
       15 11886 1 1 22 PHE CE1  C 21.272  -5.256 -28.574 1.00 . A A . 929 PHE CE1  1 1 
       15 11887 1 1 22 PHE CE2  C 20.706  -3.476 -27.082 1.00 . A A . 929 PHE CE2  1 1 
       15 11888 1 1 22 PHE CG   C 19.581  -3.665 -29.201 1.00 . A A . 929 PHE CG   1 1 
       15 11889 1 1 22 PHE CZ   C 21.456  -4.598 -27.374 1.00 . A A . 929 PHE CZ   1 1 
       15 11890 1 1 22 PHE H    H 20.048  -1.119 -30.454 1.00 . A A . 929 PHE H    1 1 
       15 11891 1 1 22 PHE HA   H 19.817  -3.516 -31.890 1.00 . A A . 929 PHE HA   1 1 
       15 11892 1 1 22 PHE HB2  H 18.061  -2.318 -29.742 1.00 . A A . 929 PHE HB2  1 1 
       15 11893 1 1 22 PHE HB3  H 17.855  -3.951 -30.368 1.00 . A A . 929 PHE HB3  1 1 
       15 11894 1 1 22 PHE HD1  H 20.199  -5.305 -30.420 1.00 . A A . 929 PHE HD1  1 1 
       15 11895 1 1 22 PHE HD2  H 19.187  -2.136 -27.765 1.00 . A A . 929 PHE HD2  1 1 
       15 11896 1 1 22 PHE HE1  H 21.858  -6.134 -28.804 1.00 . A A . 929 PHE HE1  1 1 
       15 11897 1 1 22 PHE HE2  H 20.846  -2.959 -26.145 1.00 . A A . 929 PHE HE2  1 1 
       15 11898 1 1 22 PHE HZ   H 22.184  -4.961 -26.663 1.00 . A A . 929 PHE HZ   1 1 
       15 11899 1 1 22 PHE N    N 20.000  -1.536 -31.341 1.00 . A A . 929 PHE N    1 1 
       15 11900 1 1 22 PHE O    O 18.044  -3.091 -33.609 1.00 . A A . 929 PHE O    1 1 
       15 11901 1 1 23 CYS C    C 15.136  -2.429 -33.291 1.00 . A A . 930 CYS C    1 1 
       15 11902 1 1 23 CYS CA   C 16.056  -1.229 -33.095 1.00 . A A . 930 CYS CA   1 1 
       15 11903 1 1 23 CYS CB   C 16.583  -0.749 -34.448 1.00 . A A . 930 CYS CB   1 1 
       15 11904 1 1 23 CYS H    H 17.242  -1.105 -31.346 1.00 . A A . 930 CYS H    1 1 
       15 11905 1 1 23 CYS HA   H 15.493  -0.432 -32.634 1.00 . A A . 930 CYS HA   1 1 
       15 11906 1 1 23 CYS HB2  H 16.985  -1.593 -34.990 1.00 . A A . 930 CYS HB2  1 1 
       15 11907 1 1 23 CYS HB3  H 15.767  -0.323 -35.013 1.00 . A A . 930 CYS HB3  1 1 
       15 11908 1 1 23 CYS HG   H 18.295   0.779 -35.560 1.00 . A A . 930 CYS HG   1 1 
       15 11909 1 1 23 CYS N    N 17.165  -1.564 -32.209 1.00 . A A . 930 CYS N    1 1 
       15 11910 1 1 23 CYS O    O 14.750  -2.752 -34.415 1.00 . A A . 930 CYS O    1 1 
       15 11911 1 1 23 CYS SG   S 17.887   0.499 -34.332 1.00 . A A . 930 CYS SG   1 1 
       15 11912 1 1 24 ASP C    C 12.808  -4.149 -31.197 1.00 . A A . 931 ASP C    1 1 
       15 11913 1 1 24 ASP CA   C 13.914  -4.254 -32.241 1.00 . A A . 931 ASP CA   1 1 
       15 11914 1 1 24 ASP CB   C 14.722  -5.534 -32.020 1.00 . A A . 931 ASP CB   1 1 
       15 11915 1 1 24 ASP CG   C 15.679  -5.419 -30.851 1.00 . A A . 931 ASP CG   1 1 
       15 11916 1 1 24 ASP H    H 15.129  -2.782 -31.324 1.00 . A A . 931 ASP H    1 1 
       15 11917 1 1 24 ASP HA   H 13.464  -4.289 -33.222 1.00 . A A . 931 ASP HA   1 1 
       15 11918 1 1 24 ASP HB2  H 14.043  -6.352 -31.827 1.00 . A A . 931 ASP HB2  1 1 
       15 11919 1 1 24 ASP HB3  H 15.293  -5.749 -32.911 1.00 . A A . 931 ASP HB3  1 1 
       15 11920 1 1 24 ASP N    N 14.789  -3.088 -32.191 1.00 . A A . 931 ASP N    1 1 
       15 11921 1 1 24 ASP O    O 12.882  -4.768 -30.135 1.00 . A A . 931 ASP O    1 1 
       15 11922 1 1 24 ASP OD1  O 15.447  -4.558 -29.977 1.00 . A A . 931 ASP OD1  1 1 
       15 11923 1 1 24 ASP OD2  O 16.661  -6.191 -30.809 1.00 . A A . 931 ASP OD2  1 1 
       15 11924 1 1 25 ARG C    C 10.007  -4.509 -30.253 1.00 . A A . 932 ARG C    1 1 
       15 11925 1 1 25 ARG CA   C 10.662  -3.173 -30.591 1.00 . A A . 932 ARG CA   1 1 
       15 11926 1 1 25 ARG CB   C  9.629  -2.227 -31.206 1.00 . A A . 932 ARG CB   1 1 
       15 11927 1 1 25 ARG CD   C  9.567  -3.132 -33.549 1.00 . A A . 932 ARG CD   1 1 
       15 11928 1 1 25 ARG CG   C  8.771  -2.876 -32.279 1.00 . A A . 932 ARG CG   1 1 
       15 11929 1 1 25 ARG CZ   C  7.984  -2.681 -35.375 1.00 . A A . 932 ARG CZ   1 1 
       15 11930 1 1 25 ARG H    H 11.781  -2.894 -32.366 1.00 . A A . 932 ARG H    1 1 
       15 11931 1 1 25 ARG HA   H 11.045  -2.733 -29.683 1.00 . A A . 932 ARG HA   1 1 
       15 11932 1 1 25 ARG HB2  H  8.976  -1.868 -30.423 1.00 . A A . 932 ARG HB2  1 1 
       15 11933 1 1 25 ARG HB3  H 10.145  -1.388 -31.647 1.00 . A A . 932 ARG HB3  1 1 
       15 11934 1 1 25 ARG HD2  H 10.090  -2.227 -33.819 1.00 . A A . 932 ARG HD2  1 1 
       15 11935 1 1 25 ARG HD3  H 10.283  -3.917 -33.357 1.00 . A A . 932 ARG HD3  1 1 
       15 11936 1 1 25 ARG HE   H  8.674  -4.487 -34.886 1.00 . A A . 932 ARG HE   1 1 
       15 11937 1 1 25 ARG HG2  H  8.396  -3.818 -31.907 1.00 . A A . 932 ARG HG2  1 1 
       15 11938 1 1 25 ARG HG3  H  7.943  -2.223 -32.509 1.00 . A A . 932 ARG HG3  1 1 
       15 11939 1 1 25 ARG HH11 H  8.581  -1.049 -34.344 1.00 . A A . 932 ARG HH11 1 1 
       15 11940 1 1 25 ARG HH12 H  7.465  -0.744 -35.633 1.00 . A A . 932 ARG HH12 1 1 
       15 11941 1 1 25 ARG HH21 H  7.205  -4.099 -36.586 1.00 . A A . 932 ARG HH21 1 1 
       15 11942 1 1 25 ARG HH22 H  6.682  -2.480 -36.908 1.00 . A A . 932 ARG HH22 1 1 
       15 11943 1 1 25 ARG N    N 11.783  -3.361 -31.504 1.00 . A A . 932 ARG N    1 1 
       15 11944 1 1 25 ARG NE   N  8.710  -3.534 -34.661 1.00 . A A . 932 ARG NE   1 1 
       15 11945 1 1 25 ARG NH1  N  8.012  -1.385 -35.094 1.00 . A A . 932 ARG NH1  1 1 
       15 11946 1 1 25 ARG NH2  N  7.228  -3.123 -36.372 1.00 . A A . 932 ARG NH2  1 1 
       15 11947 1 1 25 ARG O    O  9.416  -4.667 -29.185 1.00 . A A . 932 ARG O    1 1 
       15 11948 1 1 26 GLN C    C 10.319  -7.575 -29.926 1.00 . A A . 933 GLN C    1 1 
       15 11949 1 1 26 GLN CA   C  9.533  -6.786 -30.968 1.00 . A A . 933 GLN CA   1 1 
       15 11950 1 1 26 GLN CB   C  9.496  -7.557 -32.288 1.00 . A A . 933 GLN CB   1 1 
       15 11951 1 1 26 GLN CD   C 10.860  -8.647 -34.115 1.00 . A A . 933 GLN CD   1 1 
       15 11952 1 1 26 GLN CG   C 10.837  -8.157 -32.680 1.00 . A A . 933 GLN CG   1 1 
       15 11953 1 1 26 GLN H    H 10.599  -5.277 -32.000 1.00 . A A . 933 GLN H    1 1 
       15 11954 1 1 26 GLN HA   H  8.523  -6.651 -30.612 1.00 . A A . 933 GLN HA   1 1 
       15 11955 1 1 26 GLN HB2  H  8.778  -8.359 -32.203 1.00 . A A . 933 GLN HB2  1 1 
       15 11956 1 1 26 GLN HB3  H  9.183  -6.886 -33.075 1.00 . A A . 933 GLN HB3  1 1 
       15 11957 1 1 26 GLN HE21 H 11.879  -7.035 -34.676 1.00 . A A . 933 GLN HE21 1 1 
       15 11958 1 1 26 GLN HE22 H 11.508  -8.163 -35.930 1.00 . A A . 933 GLN HE22 1 1 
       15 11959 1 1 26 GLN HG2  H 11.602  -7.404 -32.562 1.00 . A A . 933 GLN HG2  1 1 
       15 11960 1 1 26 GLN HG3  H 11.049  -8.990 -32.027 1.00 . A A . 933 GLN HG3  1 1 
       15 11961 1 1 26 GLN N    N 10.116  -5.465 -31.169 1.00 . A A . 933 GLN N    1 1 
       15 11962 1 1 26 GLN NE2  N 11.477  -7.870 -34.997 1.00 . A A . 933 GLN NE2  1 1 
       15 11963 1 1 26 GLN O    O  9.749  -8.353 -29.160 1.00 . A A . 933 GLN O    1 1 
       15 11964 1 1 26 GLN OE1  O 10.328  -9.713 -34.427 1.00 . A A . 933 GLN OE1  1 1 
       15 11965 1 1 27 LEU C    C 12.377  -7.454 -27.562 1.00 . A A . 934 LEU C    1 1 
       15 11966 1 1 27 LEU CA   C 12.497  -8.063 -28.955 1.00 . A A . 934 LEU CA   1 1 
       15 11967 1 1 27 LEU CB   C 13.952  -8.005 -29.426 1.00 . A A . 934 LEU CB   1 1 
       15 11968 1 1 27 LEU CD1  C 13.515  -9.495 -31.394 1.00 . A A . 934 LEU CD1  1 1 
       15 11969 1 1 27 LEU CD2  C 15.867  -8.977 -30.719 1.00 . A A . 934 LEU CD2  1 1 
       15 11970 1 1 27 LEU CG   C 14.447  -9.211 -30.226 1.00 . A A . 934 LEU CG   1 1 
       15 11971 1 1 27 LEU H    H 12.029  -6.739 -30.538 1.00 . A A . 934 LEU H    1 1 
       15 11972 1 1 27 LEU HA   H 12.182  -9.095 -28.912 1.00 . A A . 934 LEU HA   1 1 
       15 11973 1 1 27 LEU HB2  H 14.064  -7.129 -30.046 1.00 . A A . 934 LEU HB2  1 1 
       15 11974 1 1 27 LEU HB3  H 14.578  -7.908 -28.551 1.00 . A A . 934 LEU HB3  1 1 
       15 11975 1 1 27 LEU HD11 H 13.998 -10.171 -32.083 1.00 . A A . 934 LEU HD11 1 1 
       15 11976 1 1 27 LEU HD12 H 13.281  -8.571 -31.901 1.00 . A A . 934 LEU HD12 1 1 
       15 11977 1 1 27 LEU HD13 H 12.604  -9.945 -31.027 1.00 . A A . 934 LEU HD13 1 1 
       15 11978 1 1 27 LEU HD21 H 15.859  -8.230 -31.499 1.00 . A A . 934 LEU HD21 1 1 
       15 11979 1 1 27 LEU HD22 H 16.269  -9.900 -31.109 1.00 . A A . 934 LEU HD22 1 1 
       15 11980 1 1 27 LEU HD23 H 16.481  -8.636 -29.898 1.00 . A A . 934 LEU HD23 1 1 
       15 11981 1 1 27 LEU HG   H 14.453 -10.082 -29.586 1.00 . A A . 934 LEU HG   1 1 
       15 11982 1 1 27 LEU N    N 11.631  -7.370 -29.903 1.00 . A A . 934 LEU N    1 1 
       15 11983 1 1 27 LEU O    O 12.129  -8.159 -26.585 1.00 . A A . 934 LEU O    1 1 
       15 11984 1 1 28 ASN C    C 11.147  -5.751 -25.501 1.00 . A A . 935 ASN C    1 1 
       15 11985 1 1 28 ASN CA   C 12.463  -5.434 -26.207 1.00 . A A . 935 ASN CA   1 1 
       15 11986 1 1 28 ASN CB   C 12.586  -3.925 -26.426 1.00 . A A . 935 ASN CB   1 1 
       15 11987 1 1 28 ASN CG   C 13.665  -3.572 -27.431 1.00 . A A . 935 ASN CG   1 1 
       15 11988 1 1 28 ASN H    H 12.748  -5.630 -28.295 1.00 . A A . 935 ASN H    1 1 
       15 11989 1 1 28 ASN HA   H 13.280  -5.766 -25.585 1.00 . A A . 935 ASN HA   1 1 
       15 11990 1 1 28 ASN HB2  H 11.643  -3.542 -26.790 1.00 . A A . 935 ASN HB2  1 1 
       15 11991 1 1 28 ASN HB3  H 12.824  -3.448 -25.487 1.00 . A A . 935 ASN HB3  1 1 
       15 11992 1 1 28 ASN HD21 H 12.438  -2.298 -28.339 1.00 . A A . 935 ASN HD21 1 1 
       15 11993 1 1 28 ASN HD22 H 14.020  -2.431 -29.020 1.00 . A A . 935 ASN HD22 1 1 
       15 11994 1 1 28 ASN N    N 12.553  -6.139 -27.480 1.00 . A A . 935 ASN N    1 1 
       15 11995 1 1 28 ASN ND2  N 13.342  -2.677 -28.357 1.00 . A A . 935 ASN ND2  1 1 
       15 11996 1 1 28 ASN O    O 11.065  -5.717 -24.273 1.00 . A A . 935 ASN O    1 1 
       15 11997 1 1 28 ASN OD1  O 14.776  -4.100 -27.376 1.00 . A A . 935 ASN OD1  1 1 
       15 11998 1 1 29 LEU C    C  8.788  -7.802 -25.177 1.00 . A A . 936 LEU C    1 1 
       15 11999 1 1 29 LEU CA   C  8.809  -6.384 -25.738 1.00 . A A . 936 LEU CA   1 1 
       15 12000 1 1 29 LEU CB   C  7.733  -6.233 -26.815 1.00 . A A . 936 LEU CB   1 1 
       15 12001 1 1 29 LEU CD1  C  5.792  -7.074 -25.470 1.00 . A A . 936 LEU CD1  1 1 
       15 12002 1 1 29 LEU CD2  C  6.308  -4.627 -25.521 1.00 . A A . 936 LEU CD2  1 1 
       15 12003 1 1 29 LEU CG   C  6.321  -5.925 -26.314 1.00 . A A . 936 LEU CG   1 1 
       15 12004 1 1 29 LEU H    H 10.247  -6.069 -27.258 1.00 . A A . 936 LEU H    1 1 
       15 12005 1 1 29 LEU HA   H  8.604  -5.690 -24.936 1.00 . A A . 936 LEU HA   1 1 
       15 12006 1 1 29 LEU HB2  H  8.033  -5.431 -27.472 1.00 . A A . 936 LEU HB2  1 1 
       15 12007 1 1 29 LEU HB3  H  7.693  -7.158 -27.373 1.00 . A A . 936 LEU HB3  1 1 
       15 12008 1 1 29 LEU HD11 H  4.712  -7.067 -25.489 1.00 . A A . 936 LEU HD11 1 1 
       15 12009 1 1 29 LEU HD12 H  6.135  -6.960 -24.452 1.00 . A A . 936 LEU HD12 1 1 
       15 12010 1 1 29 LEU HD13 H  6.153  -8.010 -25.868 1.00 . A A . 936 LEU HD13 1 1 
       15 12011 1 1 29 LEU HD21 H  7.309  -4.226 -25.470 1.00 . A A . 936 LEU HD21 1 1 
       15 12012 1 1 29 LEU HD22 H  5.946  -4.820 -24.521 1.00 . A A . 936 LEU HD22 1 1 
       15 12013 1 1 29 LEU HD23 H  5.658  -3.914 -26.007 1.00 . A A . 936 LEU HD23 1 1 
       15 12014 1 1 29 LEU HG   H  5.663  -5.805 -27.164 1.00 . A A . 936 LEU HG   1 1 
       15 12015 1 1 29 LEU N    N 10.121  -6.059 -26.286 1.00 . A A . 936 LEU N    1 1 
       15 12016 1 1 29 LEU O    O  8.394  -8.022 -24.032 1.00 . A A . 936 LEU O    1 1 
       15 12017 1 1 30 ARG C    C 10.265 -10.370 -24.457 1.00 . A A . 937 ARG C    1 1 
       15 12018 1 1 30 ARG CA   C  9.249 -10.158 -25.576 1.00 . A A . 937 ARG CA   1 1 
       15 12019 1 1 30 ARG CB   C  9.590 -11.058 -26.766 1.00 . A A . 937 ARG CB   1 1 
       15 12020 1 1 30 ARG CD   C 11.694 -12.382 -26.395 1.00 . A A . 937 ARG CD   1 1 
       15 12021 1 1 30 ARG CG   C 11.080 -11.154 -27.049 1.00 . A A . 937 ARG CG   1 1 
       15 12022 1 1 30 ARG CZ   C 11.292 -14.806 -26.307 1.00 . A A . 937 ARG CZ   1 1 
       15 12023 1 1 30 ARG H    H  9.519  -8.523 -26.893 1.00 . A A . 937 ARG H    1 1 
       15 12024 1 1 30 ARG HA   H  8.268 -10.418 -25.209 1.00 . A A . 937 ARG HA   1 1 
       15 12025 1 1 30 ARG HB2  H  9.219 -12.053 -26.568 1.00 . A A . 937 ARG HB2  1 1 
       15 12026 1 1 30 ARG HB3  H  9.102 -10.669 -27.647 1.00 . A A . 937 ARG HB3  1 1 
       15 12027 1 1 30 ARG HD2  H 12.747 -12.410 -26.631 1.00 . A A . 937 ARG HD2  1 1 
       15 12028 1 1 30 ARG HD3  H 11.566 -12.305 -25.326 1.00 . A A . 937 ARG HD3  1 1 
       15 12029 1 1 30 ARG HE   H 10.459 -13.559 -27.622 1.00 . A A . 937 ARG HE   1 1 
       15 12030 1 1 30 ARG HG2  H 11.231 -11.215 -28.117 1.00 . A A . 937 ARG HG2  1 1 
       15 12031 1 1 30 ARG HG3  H 11.568 -10.270 -26.665 1.00 . A A . 937 ARG HG3  1 1 
       15 12032 1 1 30 ARG HH11 H 12.572 -14.104 -24.910 1.00 . A A . 937 ARG HH11 1 1 
       15 12033 1 1 30 ARG HH12 H 12.279 -15.811 -24.858 1.00 . A A . 937 ARG HH12 1 1 
       15 12034 1 1 30 ARG HH21 H 10.066 -15.806 -27.564 1.00 . A A . 937 ARG HH21 1 1 
       15 12035 1 1 30 ARG HH22 H 10.854 -16.778 -26.369 1.00 . A A . 937 ARG HH22 1 1 
       15 12036 1 1 30 ARG N    N  9.217  -8.761 -25.991 1.00 . A A . 937 ARG N    1 1 
       15 12037 1 1 30 ARG NE   N 11.071 -13.618 -26.860 1.00 . A A . 937 ARG NE   1 1 
       15 12038 1 1 30 ARG NH1  N 12.116 -14.916 -25.274 1.00 . A A . 937 ARG NH1  1 1 
       15 12039 1 1 30 ARG NH2  N 10.687 -15.885 -26.786 1.00 . A A . 937 ARG NH2  1 1 
       15 12040 1 1 30 ARG O    O 10.109 -11.263 -23.624 1.00 . A A . 937 ARG O    1 1 
       15 12041 1 1 31 LEU C    C 11.848  -9.114 -22.086 1.00 . A A . 938 LEU C    1 1 
       15 12042 1 1 31 LEU CA   C 12.346  -9.639 -23.428 1.00 . A A . 938 LEU CA   1 1 
       15 12043 1 1 31 LEU CB   C 13.587  -8.858 -23.866 1.00 . A A . 938 LEU CB   1 1 
       15 12044 1 1 31 LEU CD1  C 15.177 -10.722 -23.337 1.00 . A A . 938 LEU CD1  1 1 
       15 12045 1 1 31 LEU CD2  C 14.399 -10.375 -25.689 1.00 . A A . 938 LEU CD2  1 1 
       15 12046 1 1 31 LEU CG   C 14.761  -9.693 -24.377 1.00 . A A . 938 LEU CG   1 1 
       15 12047 1 1 31 LEU H    H 11.374  -8.851 -25.135 1.00 . A A . 938 LEU H    1 1 
       15 12048 1 1 31 LEU HA   H 12.608 -10.681 -23.319 1.00 . A A . 938 LEU HA   1 1 
       15 12049 1 1 31 LEU HB2  H 13.292  -8.184 -24.656 1.00 . A A . 938 LEU HB2  1 1 
       15 12050 1 1 31 LEU HB3  H 13.932  -8.285 -23.017 1.00 . A A . 938 LEU HB3  1 1 
       15 12051 1 1 31 LEU HD11 H 15.089 -11.713 -23.755 1.00 . A A . 938 LEU HD11 1 1 
       15 12052 1 1 31 LEU HD12 H 14.537 -10.638 -22.471 1.00 . A A . 938 LEU HD12 1 1 
       15 12053 1 1 31 LEU HD13 H 16.202 -10.543 -23.045 1.00 . A A . 938 LEU HD13 1 1 
       15 12054 1 1 31 LEU HD21 H 13.326 -10.467 -25.763 1.00 . A A . 938 LEU HD21 1 1 
       15 12055 1 1 31 LEU HD22 H 14.848 -11.357 -25.719 1.00 . A A . 938 LEU HD22 1 1 
       15 12056 1 1 31 LEU HD23 H 14.769  -9.784 -26.515 1.00 . A A . 938 LEU HD23 1 1 
       15 12057 1 1 31 LEU HG   H 15.605  -9.043 -24.559 1.00 . A A . 938 LEU HG   1 1 
       15 12058 1 1 31 LEU N    N 11.304  -9.543 -24.445 1.00 . A A . 938 LEU N    1 1 
       15 12059 1 1 31 LEU O    O 12.024  -9.759 -21.051 1.00 . A A . 938 LEU O    1 1 
       15 12060 1 1 32 LEU C    C  9.832  -8.320 -20.118 1.00 . A A . 939 LEU C    1 1 
       15 12061 1 1 32 LEU CA   C 10.696  -7.331 -20.895 1.00 . A A . 939 LEU CA   1 1 
       15 12062 1 1 32 LEU CB   C  9.880  -6.084 -21.240 1.00 . A A . 939 LEU CB   1 1 
       15 12063 1 1 32 LEU CD1  C  9.800  -3.678 -21.938 1.00 . A A . 939 LEU CD1  1 1 
       15 12064 1 1 32 LEU CD2  C 11.162  -4.357 -19.953 1.00 . A A . 939 LEU CD2  1 1 
       15 12065 1 1 32 LEU CG   C 10.661  -4.773 -21.329 1.00 . A A . 939 LEU CG   1 1 
       15 12066 1 1 32 LEU H    H 11.113  -7.476 -22.964 1.00 . A A . 939 LEU H    1 1 
       15 12067 1 1 32 LEU HA   H 11.535  -7.043 -20.278 1.00 . A A . 939 LEU HA   1 1 
       15 12068 1 1 32 LEU HB2  H  9.407  -6.253 -22.196 1.00 . A A . 939 LEU HB2  1 1 
       15 12069 1 1 32 LEU HB3  H  9.120  -5.967 -20.481 1.00 . A A . 939 LEU HB3  1 1 
       15 12070 1 1 32 LEU HD11 H 10.201  -3.399 -22.901 1.00 . A A . 939 LEU HD11 1 1 
       15 12071 1 1 32 LEU HD12 H  9.796  -2.818 -21.286 1.00 . A A . 939 LEU HD12 1 1 
       15 12072 1 1 32 LEU HD13 H  8.790  -4.041 -22.061 1.00 . A A . 939 LEU HD13 1 1 
       15 12073 1 1 32 LEU HD21 H 11.518  -5.226 -19.421 1.00 . A A . 939 LEU HD21 1 1 
       15 12074 1 1 32 LEU HD22 H 10.354  -3.901 -19.400 1.00 . A A . 939 LEU HD22 1 1 
       15 12075 1 1 32 LEU HD23 H 11.968  -3.646 -20.064 1.00 . A A . 939 LEU HD23 1 1 
       15 12076 1 1 32 LEU HG   H 11.521  -4.917 -21.969 1.00 . A A . 939 LEU HG   1 1 
       15 12077 1 1 32 LEU N    N 11.223  -7.942 -22.110 1.00 . A A . 939 LEU N    1 1 
       15 12078 1 1 32 LEU O    O 10.021  -8.517 -18.918 1.00 . A A . 939 LEU O    1 1 
       15 12079 1 1 33 LYS C    C  8.772 -11.130 -19.701 1.00 . A A . 940 LYS C    1 1 
       15 12080 1 1 33 LYS CA   C  7.993  -9.913 -20.190 1.00 . A A . 940 LYS CA   1 1 
       15 12081 1 1 33 LYS CB   C  6.912 -10.351 -21.181 1.00 . A A . 940 LYS CB   1 1 
       15 12082 1 1 33 LYS CD   C  4.784  -9.026 -21.015 1.00 . A A . 940 LYS CD   1 1 
       15 12083 1 1 33 LYS CE   C  4.342  -7.571 -20.994 1.00 . A A . 940 LYS CE   1 1 
       15 12084 1 1 33 LYS CG   C  6.104  -9.197 -21.748 1.00 . A A . 940 LYS CG   1 1 
       15 12085 1 1 33 LYS H    H  8.784  -8.743 -21.767 1.00 . A A . 940 LYS H    1 1 
       15 12086 1 1 33 LYS HA   H  7.523  -9.437 -19.344 1.00 . A A . 940 LYS HA   1 1 
       15 12087 1 1 33 LYS HB2  H  7.382 -10.872 -22.002 1.00 . A A . 940 LYS HB2  1 1 
       15 12088 1 1 33 LYS HB3  H  6.233 -11.026 -20.679 1.00 . A A . 940 LYS HB3  1 1 
       15 12089 1 1 33 LYS HD2  H  4.027  -9.614 -21.512 1.00 . A A . 940 LYS HD2  1 1 
       15 12090 1 1 33 LYS HD3  H  4.900  -9.373 -19.997 1.00 . A A . 940 LYS HD3  1 1 
       15 12091 1 1 33 LYS HE2  H  3.708  -7.413 -20.135 1.00 . A A . 940 LYS HE2  1 1 
       15 12092 1 1 33 LYS HE3  H  5.217  -6.944 -20.916 1.00 . A A . 940 LYS HE3  1 1 
       15 12093 1 1 33 LYS HG2  H  6.677  -8.287 -21.652 1.00 . A A . 940 LYS HG2  1 1 
       15 12094 1 1 33 LYS HG3  H  5.903  -9.389 -22.793 1.00 . A A . 940 LYS HG3  1 1 
       15 12095 1 1 33 LYS HZ1  H  2.573  -7.138 -22.018 1.00 . A A . 940 LYS HZ1  1 1 
       15 12096 1 1 33 LYS HZ2  H  3.737  -7.922 -22.963 1.00 . A A . 940 LYS HZ2  1 1 
       15 12097 1 1 33 LYS HZ3  H  3.919  -6.284 -22.584 1.00 . A A . 940 LYS HZ3  1 1 
       15 12098 1 1 33 LYS N    N  8.885  -8.942 -20.812 1.00 . A A . 940 LYS N    1 1 
       15 12099 1 1 33 LYS NZ   N  3.590  -7.203 -22.226 1.00 . A A . 940 LYS NZ   1 1 
       15 12100 1 1 33 LYS O    O  8.334 -11.836 -18.792 1.00 . A A . 940 LYS O    1 1 
       15 12101 1 1 34 LYS C    C 11.493 -12.227 -18.617 1.00 . A A . 941 LYS C    1 1 
       15 12102 1 1 34 LYS CA   C 10.771 -12.500 -19.932 1.00 . A A . 941 LYS CA   1 1 
       15 12103 1 1 34 LYS CB   C 11.790 -12.792 -21.036 1.00 . A A . 941 LYS CB   1 1 
       15 12104 1 1 34 LYS CD   C 13.935 -13.802 -20.207 1.00 . A A . 941 LYS CD   1 1 
       15 12105 1 1 34 LYS CE   C 14.825 -15.035 -20.254 1.00 . A A . 941 LYS CE   1 1 
       15 12106 1 1 34 LYS CG   C 12.571 -14.076 -20.818 1.00 . A A . 941 LYS CG   1 1 
       15 12107 1 1 34 LYS H    H 10.225 -10.772 -21.026 1.00 . A A . 941 LYS H    1 1 
       15 12108 1 1 34 LYS HA   H 10.132 -13.362 -19.806 1.00 . A A . 941 LYS HA   1 1 
       15 12109 1 1 34 LYS HB2  H 11.270 -12.868 -21.979 1.00 . A A . 941 LYS HB2  1 1 
       15 12110 1 1 34 LYS HB3  H 12.492 -11.973 -21.086 1.00 . A A . 941 LYS HB3  1 1 
       15 12111 1 1 34 LYS HD2  H 14.413 -13.006 -20.757 1.00 . A A . 941 LYS HD2  1 1 
       15 12112 1 1 34 LYS HD3  H 13.805 -13.503 -19.176 1.00 . A A . 941 LYS HD3  1 1 
       15 12113 1 1 34 LYS HE2  H 15.636 -14.905 -19.555 1.00 . A A . 941 LYS HE2  1 1 
       15 12114 1 1 34 LYS HE3  H 14.239 -15.897 -19.969 1.00 . A A . 941 LYS HE3  1 1 
       15 12115 1 1 34 LYS HG2  H 12.013 -14.718 -20.152 1.00 . A A . 941 LYS HG2  1 1 
       15 12116 1 1 34 LYS HG3  H 12.706 -14.571 -21.769 1.00 . A A . 941 LYS HG3  1 1 
       15 12117 1 1 34 LYS HZ1  H 16.255 -15.832 -21.552 1.00 . A A . 941 LYS HZ1  1 1 
       15 12118 1 1 34 LYS HZ2  H 15.618 -14.349 -22.061 1.00 . A A . 941 LYS HZ2  1 1 
       15 12119 1 1 34 LYS HZ3  H 14.698 -15.760 -22.209 1.00 . A A . 941 LYS HZ3  1 1 
       15 12120 1 1 34 LYS N    N  9.929 -11.370 -20.308 1.00 . A A . 941 LYS N    1 1 
       15 12121 1 1 34 LYS NZ   N 15.389 -15.260 -21.614 1.00 . A A . 941 LYS NZ   1 1 
       15 12122 1 1 34 LYS O    O 11.563 -13.093 -17.744 1.00 . A A . 941 LYS O    1 1 
       15 12123 1 1 35 HIS C    C 11.809  -9.933 -16.287 1.00 . A A . 942 HIS C    1 1 
       15 12124 1 1 35 HIS CA   C 12.744 -10.630 -17.271 1.00 . A A . 942 HIS CA   1 1 
       15 12125 1 1 35 HIS CB   C 13.916  -9.711 -17.618 1.00 . A A . 942 HIS CB   1 1 
       15 12126 1 1 35 HIS CD2  C 15.054 -10.031 -19.926 1.00 . A A . 942 HIS CD2  1 1 
       15 12127 1 1 35 HIS CE1  C 16.463 -11.617 -19.372 1.00 . A A . 942 HIS CE1  1 1 
       15 12128 1 1 35 HIS CG   C 14.866 -10.302 -18.614 1.00 . A A . 942 HIS CG   1 1 
       15 12129 1 1 35 HIS H    H 11.939 -10.371 -19.212 1.00 . A A . 942 HIS H    1 1 
       15 12130 1 1 35 HIS HA   H 13.127 -11.528 -16.810 1.00 . A A . 942 HIS HA   1 1 
       15 12131 1 1 35 HIS HB2  H 13.532  -8.791 -18.032 1.00 . A A . 942 HIS HB2  1 1 
       15 12132 1 1 35 HIS HB3  H 14.471  -9.491 -16.718 1.00 . A A . 942 HIS HB3  1 1 
       15 12133 1 1 35 HIS HD1  H 15.871 -11.715 -17.417 1.00 . A A . 942 HIS HD1  1 1 
       15 12134 1 1 35 HIS HD2  H 14.520  -9.297 -20.513 1.00 . A A . 942 HIS HD2  1 1 
       15 12135 1 1 35 HIS HE1  H 17.239 -12.366 -19.424 1.00 . A A . 942 HIS HE1  1 1 
       15 12136 1 1 35 HIS N    N 12.028 -11.018 -18.481 1.00 . A A . 942 HIS N    1 1 
       15 12137 1 1 35 HIS ND1  N 15.762 -11.301 -18.298 1.00 . A A . 942 HIS ND1  1 1 
       15 12138 1 1 35 HIS NE2  N 16.052 -10.861 -20.375 1.00 . A A . 942 HIS NE2  1 1 
       15 12139 1 1 35 HIS O    O 12.230  -9.506 -15.213 1.00 . A A . 942 HIS O    1 1 
       15 12140 1 1 36 ASN C    C  9.853  -7.689 -15.650 1.00 . A A . 943 ASN C    1 1 
       15 12141 1 1 36 ASN CA   C  9.546  -9.174 -15.813 1.00 . A A . 943 ASN CA   1 1 
       15 12142 1 1 36 ASN CB   C  9.499  -9.850 -14.441 1.00 . A A . 943 ASN CB   1 1 
       15 12143 1 1 36 ASN CG   C  9.660 -11.356 -14.533 1.00 . A A . 943 ASN CG   1 1 
       15 12144 1 1 36 ASN H    H 10.264 -10.182 -17.531 1.00 . A A . 943 ASN H    1 1 
       15 12145 1 1 36 ASN HA   H  8.583  -9.281 -16.290 1.00 . A A . 943 ASN HA   1 1 
       15 12146 1 1 36 ASN HB2  H 10.296  -9.459 -13.827 1.00 . A A . 943 ASN HB2  1 1 
       15 12147 1 1 36 ASN HB3  H  8.550  -9.636 -13.973 1.00 . A A . 943 ASN HB3  1 1 
       15 12148 1 1 36 ASN HD21 H 11.497 -11.229 -13.783 1.00 . A A . 943 ASN HD21 1 1 
       15 12149 1 1 36 ASN HD22 H 10.951 -12.822 -14.168 1.00 . A A . 943 ASN HD22 1 1 
       15 12150 1 1 36 ASN N    N 10.539  -9.821 -16.662 1.00 . A A . 943 ASN N    1 1 
       15 12151 1 1 36 ASN ND2  N 10.820 -11.852 -14.119 1.00 . A A . 943 ASN ND2  1 1 
       15 12152 1 1 36 ASN O    O 10.139  -7.221 -14.548 1.00 . A A . 943 ASN O    1 1 
       15 12153 1 1 36 ASN OD1  O  8.752 -12.063 -14.970 1.00 . A A . 943 ASN OD1  1 1 
       15 12154 1 1 37 TYR C    C 11.474  -5.243 -16.219 1.00 . A A . 944 TYR C    1 1 
       15 12155 1 1 37 TYR CA   C 10.065  -5.521 -16.735 1.00 . A A . 944 TYR CA   1 1 
       15 12156 1 1 37 TYR CB   C  9.038  -4.796 -15.863 1.00 . A A . 944 TYR CB   1 1 
       15 12157 1 1 37 TYR CD1  C  7.075  -5.445 -17.313 1.00 . A A . 944 TYR CD1  1 1 
       15 12158 1 1 37 TYR CD2  C  7.212  -3.192 -16.546 1.00 . A A . 944 TYR CD2  1 1 
       15 12159 1 1 37 TYR CE1  C  5.899  -5.153 -17.976 1.00 . A A . 944 TYR CE1  1 1 
       15 12160 1 1 37 TYR CE2  C  6.036  -2.891 -17.206 1.00 . A A . 944 TYR CE2  1 1 
       15 12161 1 1 37 TYR CG   C  7.751  -4.472 -16.587 1.00 . A A . 944 TYR CG   1 1 
       15 12162 1 1 37 TYR CZ   C  5.383  -3.875 -17.919 1.00 . A A . 944 TYR CZ   1 1 
       15 12163 1 1 37 TYR H    H  9.558  -7.383 -17.603 1.00 . A A . 944 TYR H    1 1 
       15 12164 1 1 37 TYR HA   H  9.986  -5.155 -17.748 1.00 . A A . 944 TYR HA   1 1 
       15 12165 1 1 37 TYR HB2  H  8.794  -5.417 -15.015 1.00 . A A . 944 TYR HB2  1 1 
       15 12166 1 1 37 TYR HB3  H  9.465  -3.868 -15.513 1.00 . A A . 944 TYR HB3  1 1 
       15 12167 1 1 37 TYR HD1  H  7.481  -6.445 -17.356 1.00 . A A . 944 TYR HD1  1 1 
       15 12168 1 1 37 TYR HD2  H  7.726  -2.424 -15.987 1.00 . A A . 944 TYR HD2  1 1 
       15 12169 1 1 37 TYR HE1  H  5.387  -5.923 -18.535 1.00 . A A . 944 TYR HE1  1 1 
       15 12170 1 1 37 TYR HE2  H  5.632  -1.890 -17.162 1.00 . A A . 944 TYR HE2  1 1 
       15 12171 1 1 37 TYR HH   H  3.813  -2.799 -18.187 1.00 . A A . 944 TYR HH   1 1 
       15 12172 1 1 37 TYR N    N  9.792  -6.953 -16.754 1.00 . A A . 944 TYR N    1 1 
       15 12173 1 1 37 TYR O    O 11.667  -4.425 -15.321 1.00 . A A . 944 TYR O    1 1 
       15 12174 1 1 37 TYR OH   O  4.212  -3.579 -18.579 1.00 . A A . 944 TYR OH   1 1 
       15 12175 1 1 38 ASN C    C 14.703  -5.319 -17.580 1.00 . A A . 945 ASN C    1 1 
       15 12176 1 1 38 ASN CA   C 13.846  -5.757 -16.396 1.00 . A A . 945 ASN CA   1 1 
       15 12177 1 1 38 ASN CB   C 14.395  -7.059 -15.810 1.00 . A A . 945 ASN CB   1 1 
       15 12178 1 1 38 ASN CG   C 15.306  -6.819 -14.621 1.00 . A A . 945 ASN CG   1 1 
       15 12179 1 1 38 ASN H    H 12.238  -6.568 -17.508 1.00 . A A . 945 ASN H    1 1 
       15 12180 1 1 38 ASN HA   H 13.881  -4.989 -15.638 1.00 . A A . 945 ASN HA   1 1 
       15 12181 1 1 38 ASN HB2  H 13.570  -7.678 -15.488 1.00 . A A . 945 ASN HB2  1 1 
       15 12182 1 1 38 ASN HB3  H 14.956  -7.582 -16.570 1.00 . A A . 945 ASN HB3  1 1 
       15 12183 1 1 38 ASN HD21 H 16.436  -5.592 -15.702 1.00 . A A . 945 ASN HD21 1 1 
       15 12184 1 1 38 ASN HD22 H 16.932  -5.822 -14.064 1.00 . A A . 945 ASN HD22 1 1 
       15 12185 1 1 38 ASN N    N 12.455  -5.929 -16.796 1.00 . A A . 945 ASN N    1 1 
       15 12186 1 1 38 ASN ND2  N 16.328  -5.994 -14.815 1.00 . A A . 945 ASN ND2  1 1 
       15 12187 1 1 38 ASN O    O 15.381  -6.135 -18.204 1.00 . A A . 945 ASN O    1 1 
       15 12188 1 1 38 ASN OD1  O 15.092  -7.369 -13.540 1.00 . A A . 945 ASN OD1  1 1 
       15 12189 1 1 39 ILE C    C 16.904  -3.890 -18.895 1.00 . A A . 946 ILE C    1 1 
       15 12190 1 1 39 ILE CA   C 15.439  -3.479 -18.992 1.00 . A A . 946 ILE CA   1 1 
       15 12191 1 1 39 ILE CB   C 15.350  -1.942 -19.036 1.00 . A A . 946 ILE CB   1 1 
       15 12192 1 1 39 ILE CD1  C 15.868  -1.916 -21.528 1.00 . A A . 946 ILE CD1  1 1 
       15 12193 1 1 39 ILE CG1  C 16.233  -1.391 -20.157 1.00 . A A . 946 ILE CG1  1 1 
       15 12194 1 1 39 ILE CG2  C 15.756  -1.349 -17.695 1.00 . A A . 946 ILE CG2  1 1 
       15 12195 1 1 39 ILE H    H 14.105  -3.425 -17.350 1.00 . A A . 946 ILE H    1 1 
       15 12196 1 1 39 ILE HA   H 15.027  -3.870 -19.911 1.00 . A A . 946 ILE HA   1 1 
       15 12197 1 1 39 ILE HB   H 14.324  -1.668 -19.227 1.00 . A A . 946 ILE HB   1 1 
       15 12198 1 1 39 ILE HD11 H 14.799  -1.844 -21.668 1.00 . A A . 946 ILE HD11 1 1 
       15 12199 1 1 39 ILE HD12 H 16.369  -1.330 -22.284 1.00 . A A . 946 ILE HD12 1 1 
       15 12200 1 1 39 ILE HD13 H 16.172  -2.949 -21.611 1.00 . A A . 946 ILE HD13 1 1 
       15 12201 1 1 39 ILE HG12 H 16.145  -0.316 -20.181 1.00 . A A . 946 ILE HG12 1 1 
       15 12202 1 1 39 ILE HG13 H 17.261  -1.659 -19.961 1.00 . A A . 946 ILE HG13 1 1 
       15 12203 1 1 39 ILE HG21 H 15.558  -0.288 -17.696 1.00 . A A . 946 ILE HG21 1 1 
       15 12204 1 1 39 ILE HG22 H 15.188  -1.820 -16.907 1.00 . A A . 946 ILE HG22 1 1 
       15 12205 1 1 39 ILE HG23 H 16.810  -1.519 -17.530 1.00 . A A . 946 ILE HG23 1 1 
       15 12206 1 1 39 ILE N    N 14.666  -4.026 -17.884 1.00 . A A . 946 ILE N    1 1 
       15 12207 1 1 39 ILE O    O 17.541  -4.204 -19.902 1.00 . A A . 946 ILE O    1 1 
       15 12208 1 1 40 LEU C    C 19.132  -5.622 -18.066 1.00 . A A . 947 LEU C    1 1 
       15 12209 1 1 40 LEU CA   C 18.825  -4.263 -17.446 1.00 . A A . 947 LEU CA   1 1 
       15 12210 1 1 40 LEU CB   C 19.124  -4.294 -15.946 1.00 . A A . 947 LEU CB   1 1 
       15 12211 1 1 40 LEU CD1  C 19.095  -3.200 -13.691 1.00 . A A . 947 LEU CD1  1 1 
       15 12212 1 1 40 LEU CD2  C 19.245  -1.797 -15.756 1.00 . A A . 947 LEU CD2  1 1 
       15 12213 1 1 40 LEU CG   C 18.675  -3.070 -15.147 1.00 . A A . 947 LEU CG   1 1 
       15 12214 1 1 40 LEU H    H 16.878  -3.628 -16.913 1.00 . A A . 947 LEU H    1 1 
       15 12215 1 1 40 LEU HA   H 19.451  -3.517 -17.914 1.00 . A A . 947 LEU HA   1 1 
       15 12216 1 1 40 LEU HB2  H 18.633  -5.159 -15.529 1.00 . A A . 947 LEU HB2  1 1 
       15 12217 1 1 40 LEU HB3  H 20.193  -4.396 -15.825 1.00 . A A . 947 LEU HB3  1 1 
       15 12218 1 1 40 LEU HD11 H 18.808  -4.172 -13.319 1.00 . A A . 947 LEU HD11 1 1 
       15 12219 1 1 40 LEU HD12 H 18.609  -2.433 -13.106 1.00 . A A . 947 LEU HD12 1 1 
       15 12220 1 1 40 LEU HD13 H 20.167  -3.086 -13.614 1.00 . A A . 947 LEU HD13 1 1 
       15 12221 1 1 40 LEU HD21 H 18.884  -0.942 -15.205 1.00 . A A . 947 LEU HD21 1 1 
       15 12222 1 1 40 LEU HD22 H 18.930  -1.720 -16.787 1.00 . A A . 947 LEU HD22 1 1 
       15 12223 1 1 40 LEU HD23 H 20.324  -1.827 -15.711 1.00 . A A . 947 LEU HD23 1 1 
       15 12224 1 1 40 LEU HG   H 17.597  -3.003 -15.178 1.00 . A A . 947 LEU HG   1 1 
       15 12225 1 1 40 LEU N    N 17.434  -3.888 -17.676 1.00 . A A . 947 LEU N    1 1 
       15 12226 1 1 40 LEU O    O 20.096  -5.768 -18.818 1.00 . A A . 947 LEU O    1 1 
       15 12227 1 1 41 GLN C    C 18.104  -8.024 -19.748 1.00 . A A . 948 GLN C    1 1 
       15 12228 1 1 41 GLN CA   C 18.489  -7.960 -18.274 1.00 . A A . 948 GLN CA   1 1 
       15 12229 1 1 41 GLN CB   C 17.657  -8.962 -17.472 1.00 . A A . 948 GLN CB   1 1 
       15 12230 1 1 41 GLN CD   C 19.480  -9.176 -15.737 1.00 . A A . 948 GLN CD   1 1 
       15 12231 1 1 41 GLN CG   C 17.997  -8.989 -15.991 1.00 . A A . 948 GLN CG   1 1 
       15 12232 1 1 41 GLN H    H 17.556  -6.434 -17.143 1.00 . A A . 948 GLN H    1 1 
       15 12233 1 1 41 GLN HA   H 19.534  -8.214 -18.177 1.00 . A A . 948 GLN HA   1 1 
       15 12234 1 1 41 GLN HB2  H 16.612  -8.707 -17.575 1.00 . A A . 948 GLN HB2  1 1 
       15 12235 1 1 41 GLN HB3  H 17.820  -9.950 -17.875 1.00 . A A . 948 GLN HB3  1 1 
       15 12236 1 1 41 GLN HE21 H 19.420  -7.846 -14.260 1.00 . A A . 948 GLN HE21 1 1 
       15 12237 1 1 41 GLN HE22 H 20.965  -8.554 -14.571 1.00 . A A . 948 GLN HE22 1 1 
       15 12238 1 1 41 GLN HG2  H 17.687  -8.055 -15.546 1.00 . A A . 948 GLN HG2  1 1 
       15 12239 1 1 41 GLN HG3  H 17.461  -9.803 -15.527 1.00 . A A . 948 GLN HG3  1 1 
       15 12240 1 1 41 GLN N    N 18.306  -6.613 -17.747 1.00 . A A . 948 GLN N    1 1 
       15 12241 1 1 41 GLN NE2  N 20.009  -8.452 -14.758 1.00 . A A . 948 GLN NE2  1 1 
       15 12242 1 1 41 GLN O    O 18.673  -8.800 -20.516 1.00 . A A . 948 GLN O    1 1 
       15 12243 1 1 41 GLN OE1  O 20.143  -9.963 -16.413 1.00 . A A . 948 GLN OE1  1 1 
       15 12244 1 1 42 VAL C    C 17.808  -6.809 -22.470 1.00 . A A . 949 VAL C    1 1 
       15 12245 1 1 42 VAL CA   C 16.671  -7.168 -21.520 1.00 . A A . 949 VAL CA   1 1 
       15 12246 1 1 42 VAL CB   C 15.525  -6.156 -21.703 1.00 . A A . 949 VAL CB   1 1 
       15 12247 1 1 42 VAL CG1  C 15.146  -6.037 -23.171 1.00 . A A . 949 VAL CG1  1 1 
       15 12248 1 1 42 VAL CG2  C 14.321  -6.556 -20.863 1.00 . A A . 949 VAL CG2  1 1 
       15 12249 1 1 42 VAL H    H 16.717  -6.610 -19.479 1.00 . A A . 949 VAL H    1 1 
       15 12250 1 1 42 VAL HA   H 16.299  -8.150 -21.774 1.00 . A A . 949 VAL HA   1 1 
       15 12251 1 1 42 VAL HB   H 15.868  -5.189 -21.364 1.00 . A A . 949 VAL HB   1 1 
       15 12252 1 1 42 VAL HG11 H 14.083  -6.195 -23.282 1.00 . A A . 949 VAL HG11 1 1 
       15 12253 1 1 42 VAL HG12 H 15.404  -5.053 -23.532 1.00 . A A . 949 VAL HG12 1 1 
       15 12254 1 1 42 VAL HG13 H 15.681  -6.782 -23.742 1.00 . A A . 949 VAL HG13 1 1 
       15 12255 1 1 42 VAL HG21 H 13.893  -5.678 -20.404 1.00 . A A . 949 VAL HG21 1 1 
       15 12256 1 1 42 VAL HG22 H 13.584  -7.029 -21.495 1.00 . A A . 949 VAL HG22 1 1 
       15 12257 1 1 42 VAL HG23 H 14.633  -7.249 -20.094 1.00 . A A . 949 VAL HG23 1 1 
       15 12258 1 1 42 VAL N    N 17.132  -7.205 -20.137 1.00 . A A . 949 VAL N    1 1 
       15 12259 1 1 42 VAL O    O 18.149  -7.580 -23.367 1.00 . A A . 949 VAL O    1 1 
       15 12260 1 1 43 VAL C    C 20.628  -6.189 -23.130 1.00 . A A . 950 VAL C    1 1 
       15 12261 1 1 43 VAL CA   C 19.494  -5.171 -23.103 1.00 . A A . 950 VAL CA   1 1 
       15 12262 1 1 43 VAL CB   C 20.044  -3.819 -22.612 1.00 . A A . 950 VAL CB   1 1 
       15 12263 1 1 43 VAL CG1  C 21.241  -3.393 -23.448 1.00 . A A . 950 VAL CG1  1 1 
       15 12264 1 1 43 VAL CG2  C 18.955  -2.757 -22.646 1.00 . A A . 950 VAL CG2  1 1 
       15 12265 1 1 43 VAL H    H 18.077  -5.062 -21.535 1.00 . A A . 950 VAL H    1 1 
       15 12266 1 1 43 VAL HA   H 19.117  -5.039 -24.107 1.00 . A A . 950 VAL HA   1 1 
       15 12267 1 1 43 VAL HB   H 20.371  -3.937 -21.589 1.00 . A A . 950 VAL HB   1 1 
       15 12268 1 1 43 VAL HG11 H 21.167  -2.339 -23.670 1.00 . A A . 950 VAL HG11 1 1 
       15 12269 1 1 43 VAL HG12 H 22.151  -3.584 -22.898 1.00 . A A . 950 VAL HG12 1 1 
       15 12270 1 1 43 VAL HG13 H 21.253  -3.955 -24.370 1.00 . A A . 950 VAL HG13 1 1 
       15 12271 1 1 43 VAL HG21 H 19.209  -1.958 -21.965 1.00 . A A . 950 VAL HG21 1 1 
       15 12272 1 1 43 VAL HG22 H 18.868  -2.364 -23.647 1.00 . A A . 950 VAL HG22 1 1 
       15 12273 1 1 43 VAL HG23 H 18.013  -3.197 -22.349 1.00 . A A . 950 VAL HG23 1 1 
       15 12274 1 1 43 VAL N    N 18.393  -5.633 -22.266 1.00 . A A . 950 VAL N    1 1 
       15 12275 1 1 43 VAL O    O 21.133  -6.546 -24.195 1.00 . A A . 950 VAL O    1 1 
       15 12276 1 1 44 THR C    C 21.848  -8.836 -22.739 1.00 . A A . 951 THR C    1 1 
       15 12277 1 1 44 THR CA   C 22.101  -7.633 -21.837 1.00 . A A . 951 THR CA   1 1 
       15 12278 1 1 44 THR CB   C 22.267  -8.120 -20.385 1.00 . A A . 951 THR CB   1 1 
       15 12279 1 1 44 THR CG2  C 23.348  -9.187 -20.293 1.00 . A A . 951 THR CG2  1 1 
       15 12280 1 1 44 THR H    H 20.584  -6.334 -21.137 1.00 . A A . 951 THR H    1 1 
       15 12281 1 1 44 THR HA   H 23.020  -7.154 -22.141 1.00 . A A . 951 THR HA   1 1 
       15 12282 1 1 44 THR HB   H 21.331  -8.548 -20.056 1.00 . A A . 951 THR HB   1 1 
       15 12283 1 1 44 THR HG1  H 22.049  -7.040 -18.750 1.00 . A A . 951 THR HG1  1 1 
       15 12284 1 1 44 THR HG21 H 24.102  -8.874 -19.586 1.00 . A A . 951 THR HG21 1 1 
       15 12285 1 1 44 THR HG22 H 23.800  -9.326 -21.264 1.00 . A A . 951 THR HG22 1 1 
       15 12286 1 1 44 THR HG23 H 22.909 -10.117 -19.964 1.00 . A A . 951 THR HG23 1 1 
       15 12287 1 1 44 THR N    N 21.025  -6.656 -21.950 1.00 . A A . 951 THR N    1 1 
       15 12288 1 1 44 THR O    O 22.773  -9.371 -23.348 1.00 . A A . 951 THR O    1 1 
       15 12289 1 1 44 THR OG1  O 22.603  -7.019 -19.534 1.00 . A A . 951 THR OG1  1 1 
       15 12290 1 1 45 GLU C    C 20.399 -10.075 -25.129 1.00 . A A . 952 GLU C    1 1 
       15 12291 1 1 45 GLU CA   C 20.216 -10.395 -23.648 1.00 . A A . 952 GLU CA   1 1 
       15 12292 1 1 45 GLU CB   C 18.764 -10.797 -23.378 1.00 . A A . 952 GLU CB   1 1 
       15 12293 1 1 45 GLU CD   C 18.705 -13.136 -22.426 1.00 . A A . 952 GLU CD   1 1 
       15 12294 1 1 45 GLU CG   C 18.479 -12.265 -23.647 1.00 . A A . 952 GLU CG   1 1 
       15 12295 1 1 45 GLU H    H 19.895  -8.786 -22.310 1.00 . A A . 952 GLU H    1 1 
       15 12296 1 1 45 GLU HA   H 20.862 -11.219 -23.388 1.00 . A A . 952 GLU HA   1 1 
       15 12297 1 1 45 GLU HB2  H 18.533 -10.589 -22.344 1.00 . A A . 952 GLU HB2  1 1 
       15 12298 1 1 45 GLU HB3  H 18.117 -10.205 -24.008 1.00 . A A . 952 GLU HB3  1 1 
       15 12299 1 1 45 GLU HG2  H 17.451 -12.368 -23.958 1.00 . A A . 952 GLU HG2  1 1 
       15 12300 1 1 45 GLU HG3  H 19.130 -12.606 -24.439 1.00 . A A . 952 GLU HG3  1 1 
       15 12301 1 1 45 GLU N    N 20.589  -9.255 -22.820 1.00 . A A . 952 GLU N    1 1 
       15 12302 1 1 45 GLU O    O 21.050 -10.821 -25.862 1.00 . A A . 952 GLU O    1 1 
       15 12303 1 1 45 GLU OE1  O 19.161 -12.602 -21.393 1.00 . A A . 952 GLU OE1  1 1 
       15 12304 1 1 45 GLU OE2  O 18.425 -14.350 -22.503 1.00 . A A . 952 GLU OE2  1 1 
       15 12305 1 1 46 LEU C    C 21.376  -8.394 -27.380 1.00 . A A . 953 LEU C    1 1 
       15 12306 1 1 46 LEU CA   C 19.918  -8.541 -26.957 1.00 . A A . 953 LEU CA   1 1 
       15 12307 1 1 46 LEU CB   C 19.179  -7.217 -27.164 1.00 . A A . 953 LEU CB   1 1 
       15 12308 1 1 46 LEU CD1  C 17.035  -5.919 -27.173 1.00 . A A . 953 LEU CD1  1 1 
       15 12309 1 1 46 LEU CD2  C 16.980  -8.418 -27.090 1.00 . A A . 953 LEU CD2  1 1 
       15 12310 1 1 46 LEU CG   C 17.736  -7.169 -26.663 1.00 . A A . 953 LEU CG   1 1 
       15 12311 1 1 46 LEU H    H 19.314  -8.407 -24.933 1.00 . A A . 953 LEU H    1 1 
       15 12312 1 1 46 LEU HA   H 19.454  -9.302 -27.566 1.00 . A A . 953 LEU HA   1 1 
       15 12313 1 1 46 LEU HB2  H 19.733  -6.446 -26.652 1.00 . A A . 953 LEU HB2  1 1 
       15 12314 1 1 46 LEU HB3  H 19.170  -7.007 -28.224 1.00 . A A . 953 LEU HB3  1 1 
       15 12315 1 1 46 LEU HD11 H 17.712  -5.080 -27.120 1.00 . A A . 953 LEU HD11 1 1 
       15 12316 1 1 46 LEU HD12 H 16.166  -5.720 -26.564 1.00 . A A . 953 LEU HD12 1 1 
       15 12317 1 1 46 LEU HD13 H 16.728  -6.072 -28.198 1.00 . A A . 953 LEU HD13 1 1 
       15 12318 1 1 46 LEU HD21 H 17.301  -8.712 -28.079 1.00 . A A . 953 LEU HD21 1 1 
       15 12319 1 1 46 LEU HD22 H 15.920  -8.211 -27.102 1.00 . A A . 953 LEU HD22 1 1 
       15 12320 1 1 46 LEU HD23 H 17.183  -9.218 -26.392 1.00 . A A . 953 LEU HD23 1 1 
       15 12321 1 1 46 LEU HG   H 17.738  -7.131 -25.582 1.00 . A A . 953 LEU HG   1 1 
       15 12322 1 1 46 LEU N    N 19.820  -8.961 -25.563 1.00 . A A . 953 LEU N    1 1 
       15 12323 1 1 46 LEU O    O 21.746  -8.739 -28.503 1.00 . A A . 953 LEU O    1 1 
       15 12324 1 1 47 LEU C    C 24.298  -9.022 -27.061 1.00 . A A . 954 LEU C    1 1 
       15 12325 1 1 47 LEU CA   C 23.620  -7.691 -26.752 1.00 . A A . 954 LEU CA   1 1 
       15 12326 1 1 47 LEU CB   C 24.308  -7.020 -25.561 1.00 . A A . 954 LEU CB   1 1 
       15 12327 1 1 47 LEU CD1  C 24.900  -4.821 -26.609 1.00 . A A . 954 LEU CD1  1 1 
       15 12328 1 1 47 LEU CD2  C 26.197  -5.654 -24.640 1.00 . A A . 954 LEU CD2  1 1 
       15 12329 1 1 47 LEU CG   C 25.442  -6.052 -25.900 1.00 . A A . 954 LEU CG   1 1 
       15 12330 1 1 47 LEU H    H 21.848  -7.625 -25.596 1.00 . A A . 954 LEU H    1 1 
       15 12331 1 1 47 LEU HA   H 23.705  -7.048 -27.615 1.00 . A A . 954 LEU HA   1 1 
       15 12332 1 1 47 LEU HB2  H 23.558  -6.471 -25.013 1.00 . A A . 954 LEU HB2  1 1 
       15 12333 1 1 47 LEU HB3  H 24.713  -7.800 -24.932 1.00 . A A . 954 LEU HB3  1 1 
       15 12334 1 1 47 LEU HD11 H 24.159  -5.121 -27.335 1.00 . A A . 954 LEU HD11 1 1 
       15 12335 1 1 47 LEU HD12 H 25.708  -4.309 -27.110 1.00 . A A . 954 LEU HD12 1 1 
       15 12336 1 1 47 LEU HD13 H 24.448  -4.158 -25.885 1.00 . A A . 954 LEU HD13 1 1 
       15 12337 1 1 47 LEU HD21 H 25.954  -6.340 -23.842 1.00 . A A . 954 LEU HD21 1 1 
       15 12338 1 1 47 LEU HD22 H 25.915  -4.652 -24.353 1.00 . A A . 954 LEU HD22 1 1 
       15 12339 1 1 47 LEU HD23 H 27.260  -5.687 -24.832 1.00 . A A . 954 LEU HD23 1 1 
       15 12340 1 1 47 LEU HG   H 26.138  -6.542 -26.567 1.00 . A A . 954 LEU HG   1 1 
       15 12341 1 1 47 LEU N    N 22.201  -7.881 -26.474 1.00 . A A . 954 LEU N    1 1 
       15 12342 1 1 47 LEU O    O 24.795  -9.234 -28.167 1.00 . A A . 954 LEU O    1 1 
       15 12343 1 1 48 GLN C    C 24.284 -11.986 -27.400 1.00 . A A . 955 GLN C    1 1 
       15 12344 1 1 48 GLN CA   C 24.928 -11.227 -26.245 1.00 . A A . 955 GLN CA   1 1 
       15 12345 1 1 48 GLN CB   C 24.807 -12.039 -24.954 1.00 . A A . 955 GLN CB   1 1 
       15 12346 1 1 48 GLN CD   C 26.960 -13.065 -24.119 1.00 . A A . 955 GLN CD   1 1 
       15 12347 1 1 48 GLN CG   C 26.004 -11.892 -24.029 1.00 . A A . 955 GLN CG   1 1 
       15 12348 1 1 48 GLN H    H 23.900  -9.688 -25.218 1.00 . A A . 955 GLN H    1 1 
       15 12349 1 1 48 GLN HA   H 25.973 -11.076 -26.468 1.00 . A A . 955 GLN HA   1 1 
       15 12350 1 1 48 GLN HB2  H 23.925 -11.718 -24.422 1.00 . A A . 955 GLN HB2  1 1 
       15 12351 1 1 48 GLN HB3  H 24.703 -13.084 -25.209 1.00 . A A . 955 GLN HB3  1 1 
       15 12352 1 1 48 GLN HE21 H 25.767 -14.158 -22.963 1.00 . A A . 955 GLN HE21 1 1 
       15 12353 1 1 48 GLN HE22 H 27.210 -14.939 -23.504 1.00 . A A . 955 GLN HE22 1 1 
       15 12354 1 1 48 GLN HG2  H 26.538 -10.992 -24.292 1.00 . A A . 955 GLN HG2  1 1 
       15 12355 1 1 48 GLN HG3  H 25.648 -11.814 -23.012 1.00 . A A . 955 GLN HG3  1 1 
       15 12356 1 1 48 GLN N    N 24.312  -9.916 -26.077 1.00 . A A . 955 GLN N    1 1 
       15 12357 1 1 48 GLN NE2  N 26.611 -14.165 -23.462 1.00 . A A . 955 GLN NE2  1 1 
       15 12358 1 1 48 GLN O    O 24.974 -12.495 -28.284 1.00 . A A . 955 GLN O    1 1 
       15 12359 1 1 48 GLN OE1  O 28.000 -12.984 -24.773 1.00 . A A . 955 GLN OE1  1 1 
       15 12360 1 1 49 LEU C    C 22.594 -12.223 -29.813 1.00 . A A . 956 LEU C    1 1 
       15 12361 1 1 49 LEU CA   C 22.219 -12.757 -28.434 1.00 . A A . 956 LEU CA   1 1 
       15 12362 1 1 49 LEU CB   C 20.714 -12.609 -28.209 1.00 . A A . 956 LEU CB   1 1 
       15 12363 1 1 49 LEU CD1  C 19.876 -13.524 -30.388 1.00 . A A . 956 LEU CD1  1 1 
       15 12364 1 1 49 LEU CD2  C 20.257 -15.062 -28.453 1.00 . A A . 956 LEU CD2  1 1 
       15 12365 1 1 49 LEU CG   C 19.829 -13.664 -28.874 1.00 . A A . 956 LEU CG   1 1 
       15 12366 1 1 49 LEU H    H 22.462 -11.634 -26.657 1.00 . A A . 956 LEU H    1 1 
       15 12367 1 1 49 LEU HA   H 22.482 -13.803 -28.383 1.00 . A A . 956 LEU HA   1 1 
       15 12368 1 1 49 LEU HB2  H 20.533 -12.649 -27.146 1.00 . A A . 956 LEU HB2  1 1 
       15 12369 1 1 49 LEU HB3  H 20.417 -11.641 -28.587 1.00 . A A . 956 LEU HB3  1 1 
       15 12370 1 1 49 LEU HD11 H 20.704 -14.097 -30.777 1.00 . A A . 956 LEU HD11 1 1 
       15 12371 1 1 49 LEU HD12 H 20.005 -12.484 -30.648 1.00 . A A . 956 LEU HD12 1 1 
       15 12372 1 1 49 LEU HD13 H 18.953 -13.889 -30.812 1.00 . A A . 956 LEU HD13 1 1 
       15 12373 1 1 49 LEU HD21 H 19.404 -15.723 -28.477 1.00 . A A . 956 LEU HD21 1 1 
       15 12374 1 1 49 LEU HD22 H 20.659 -15.029 -27.451 1.00 . A A . 956 LEU HD22 1 1 
       15 12375 1 1 49 LEU HD23 H 21.015 -15.426 -29.132 1.00 . A A . 956 LEU HD23 1 1 
       15 12376 1 1 49 LEU HG   H 18.805 -13.518 -28.558 1.00 . A A . 956 LEU HG   1 1 
       15 12377 1 1 49 LEU N    N 22.957 -12.059 -27.387 1.00 . A A . 956 LEU N    1 1 
       15 12378 1 1 49 LEU O    O 22.719 -12.984 -30.771 1.00 . A A . 956 LEU O    1 1 
       15 12379 1 1 50 ASN C    C 24.641 -10.048 -31.249 1.00 . A A . 957 ASN C    1 1 
       15 12380 1 1 50 ASN CA   C 23.134 -10.273 -31.166 1.00 . A A . 957 ASN CA   1 1 
       15 12381 1 1 50 ASN CB   C 22.400  -8.940 -31.318 1.00 . A A . 957 ASN CB   1 1 
       15 12382 1 1 50 ASN CG   C 22.217  -8.542 -32.770 1.00 . A A . 957 ASN CG   1 1 
       15 12383 1 1 50 ASN H    H 22.658 -10.354 -29.105 1.00 . A A . 957 ASN H    1 1 
       15 12384 1 1 50 ASN HA   H 22.836 -10.932 -31.967 1.00 . A A . 957 ASN HA   1 1 
       15 12385 1 1 50 ASN HB2  H 21.424  -9.019 -30.861 1.00 . A A . 957 ASN HB2  1 1 
       15 12386 1 1 50 ASN HB3  H 22.963  -8.165 -30.819 1.00 . A A . 957 ASN HB3  1 1 
       15 12387 1 1 50 ASN HD21 H 20.420  -9.393 -32.803 1.00 . A A . 957 ASN HD21 1 1 
       15 12388 1 1 50 ASN HD22 H 20.930  -8.656 -34.280 1.00 . A A . 957 ASN HD22 1 1 
       15 12389 1 1 50 ASN N    N 22.773 -10.909 -29.904 1.00 . A A . 957 ASN N    1 1 
       15 12390 1 1 50 ASN ND2  N 21.073  -8.900 -33.342 1.00 . A A . 957 ASN ND2  1 1 
       15 12391 1 1 50 ASN O    O 25.106  -9.132 -31.925 1.00 . A A . 957 ASN O    1 1 
       15 12392 1 1 50 ASN OD1  O 23.095  -7.921 -33.370 1.00 . A A . 957 ASN OD1  1 1 
       15 12393 1 1 51 ASN C    C 27.482 -11.892 -31.396 1.00 . A A . 958 ASN C    1 1 
       15 12394 1 1 51 ASN CA   C 26.854 -10.787 -30.552 1.00 . A A . 958 ASN CA   1 1 
       15 12395 1 1 51 ASN CB   C 27.386 -10.858 -29.120 1.00 . A A . 958 ASN CB   1 1 
       15 12396 1 1 51 ASN CG   C 28.882 -10.619 -29.047 1.00 . A A . 958 ASN CG   1 1 
       15 12397 1 1 51 ASN H    H 24.970 -11.604 -30.036 1.00 . A A . 958 ASN H    1 1 
       15 12398 1 1 51 ASN HA   H 27.117  -9.830 -30.978 1.00 . A A . 958 ASN HA   1 1 
       15 12399 1 1 51 ASN HB2  H 26.892 -10.107 -28.521 1.00 . A A . 958 ASN HB2  1 1 
       15 12400 1 1 51 ASN HB3  H 27.176 -11.835 -28.711 1.00 . A A . 958 ASN HB3  1 1 
       15 12401 1 1 51 ASN HD21 H 28.689  -8.936 -30.088 1.00 . A A . 958 ASN HD21 1 1 
       15 12402 1 1 51 ASN HD22 H 30.298  -9.343 -29.611 1.00 . A A . 958 ASN HD22 1 1 
       15 12403 1 1 51 ASN N    N 25.399 -10.893 -30.557 1.00 . A A . 958 ASN N    1 1 
       15 12404 1 1 51 ASN ND2  N 29.335  -9.521 -29.642 1.00 . A A . 958 ASN ND2  1 1 
       15 12405 1 1 51 ASN O    O 28.359 -11.635 -32.219 1.00 . A A . 958 ASN O    1 1 
       15 12406 1 1 51 ASN OD1  O 29.621 -11.411 -28.462 1.00 . A A . 958 ASN OD1  1 1 
       15 12407 1 1 52 ASN C    C 26.827 -14.416 -33.265 1.00 . A A . 959 ASN C    1 1 
       15 12408 1 1 52 ASN CA   C 27.543 -14.267 -31.926 1.00 . A A . 959 ASN CA   1 1 
       15 12409 1 1 52 ASN CB   C 27.384 -15.547 -31.104 1.00 . A A . 959 ASN CB   1 1 
       15 12410 1 1 52 ASN CG   C 25.987 -16.129 -31.204 1.00 . A A . 959 ASN CG   1 1 
       15 12411 1 1 52 ASN H    H 26.325 -13.264 -30.515 1.00 . A A . 959 ASN H    1 1 
       15 12412 1 1 52 ASN HA   H 28.593 -14.095 -32.109 1.00 . A A . 959 ASN HA   1 1 
       15 12413 1 1 52 ASN HB2  H 28.087 -16.286 -31.460 1.00 . A A . 959 ASN HB2  1 1 
       15 12414 1 1 52 ASN HB3  H 27.591 -15.330 -30.067 1.00 . A A . 959 ASN HB3  1 1 
       15 12415 1 1 52 ASN HD21 H 26.723 -17.843 -31.891 1.00 . A A . 959 ASN HD21 1 1 
       15 12416 1 1 52 ASN HD22 H 25.005 -17.775 -31.728 1.00 . A A . 959 ASN HD22 1 1 
       15 12417 1 1 52 ASN N    N 27.026 -13.122 -31.185 1.00 . A A . 959 ASN N    1 1 
       15 12418 1 1 52 ASN ND2  N 25.896 -17.375 -31.653 1.00 . A A . 959 ASN ND2  1 1 
       15 12419 1 1 52 ASN O    O 25.603 -14.317 -33.339 1.00 . A A . 959 ASN O    1 1 
       15 12420 1 1 52 ASN OD1  O 25.002 -15.465 -30.881 1.00 . A A . 959 ASN OD1  1 1 
       16 12421 1 1  1 GLY C    C  0.839  -2.271  -7.537 1.00 . A A . 908 GLY C    1 1 
       16 12422 1 1  1 GLY CA   C  2.034  -2.267  -8.468 1.00 . A A . 908 GLY CA   1 1 
       16 12423 1 1  1 GLY H1   H  2.536  -4.304  -8.180 1.00 . A A . 908 GLY H1   1 1 
       16 12424 1 1  1 GLY HA2  H  2.595  -1.357  -8.314 1.00 . A A . 908 GLY HA2  1 1 
       16 12425 1 1  1 GLY HA3  H  1.681  -2.292  -9.489 1.00 . A A . 908 GLY HA3  1 1 
       16 12426 1 1  1 GLY N    N  2.912  -3.402  -8.249 1.00 . A A . 908 GLY N    1 1 
       16 12427 1 1  1 GLY O    O -0.302  -2.468  -7.956 1.00 . A A . 908 GLY O    1 1 
       16 12428 1 1  2 PRO C    C -0.863  -0.805  -5.348 1.00 . A A . 909 PRO C    1 1 
       16 12429 1 1  2 PRO CA   C  0.042  -2.025  -5.218 1.00 . A A . 909 PRO CA   1 1 
       16 12430 1 1  2 PRO CB   C  0.825  -1.972  -3.903 1.00 . A A . 909 PRO CB   1 1 
       16 12431 1 1  2 PRO CD   C  2.430  -1.807  -5.668 1.00 . A A . 909 PRO CD   1 1 
       16 12432 1 1  2 PRO CG   C  2.132  -1.354  -4.265 1.00 . A A . 909 PRO CG   1 1 
       16 12433 1 1  2 PRO HA   H -0.558  -2.922  -5.245 1.00 . A A . 909 PRO HA   1 1 
       16 12434 1 1  2 PRO HB2  H  0.287  -1.369  -3.185 1.00 . A A . 909 PRO HB2  1 1 
       16 12435 1 1  2 PRO HB3  H  0.955  -2.971  -3.517 1.00 . A A . 909 PRO HB3  1 1 
       16 12436 1 1  2 PRO HD2  H  2.947  -1.031  -6.213 1.00 . A A . 909 PRO HD2  1 1 
       16 12437 1 1  2 PRO HD3  H  3.014  -2.715  -5.655 1.00 . A A . 909 PRO HD3  1 1 
       16 12438 1 1  2 PRO HG2  H  2.052  -0.278  -4.227 1.00 . A A . 909 PRO HG2  1 1 
       16 12439 1 1  2 PRO HG3  H  2.900  -1.699  -3.589 1.00 . A A . 909 PRO HG3  1 1 
       16 12440 1 1  2 PRO N    N  1.094  -2.050  -6.239 1.00 . A A . 909 PRO N    1 1 
       16 12441 1 1  2 PRO O    O -2.065  -0.881  -5.092 1.00 . A A . 909 PRO O    1 1 
       16 12442 1 1  3 LEU C    C -0.894   2.095  -7.334 1.00 . A A . 910 LEU C    1 1 
       16 12443 1 1  3 LEU CA   C -1.034   1.557  -5.914 1.00 . A A . 910 LEU CA   1 1 
       16 12444 1 1  3 LEU CB   C -0.556   2.607  -4.910 1.00 . A A . 910 LEU CB   1 1 
       16 12445 1 1  3 LEU CD1  C -0.086   1.485  -2.718 1.00 . A A . 910 LEU CD1  1 1 
       16 12446 1 1  3 LEU CD2  C -1.122   3.761  -2.757 1.00 . A A . 910 LEU CD2  1 1 
       16 12447 1 1  3 LEU CG   C -1.025   2.418  -3.467 1.00 . A A . 910 LEU CG   1 1 
       16 12448 1 1  3 LEU H    H  0.682   0.318  -5.938 1.00 . A A . 910 LEU H    1 1 
       16 12449 1 1  3 LEU HA   H -2.074   1.338  -5.726 1.00 . A A . 910 LEU HA   1 1 
       16 12450 1 1  3 LEU HB2  H  0.524   2.598  -4.910 1.00 . A A . 910 LEU HB2  1 1 
       16 12451 1 1  3 LEU HB3  H -0.906   3.572  -5.249 1.00 . A A . 910 LEU HB3  1 1 
       16 12452 1 1  3 LEU HD11 H  0.383   2.021  -1.907 1.00 . A A . 910 LEU HD11 1 1 
       16 12453 1 1  3 LEU HD12 H  0.672   1.118  -3.394 1.00 . A A . 910 LEU HD12 1 1 
       16 12454 1 1  3 LEU HD13 H -0.648   0.651  -2.322 1.00 . A A . 910 LEU HD13 1 1 
       16 12455 1 1  3 LEU HD21 H -1.571   3.623  -1.785 1.00 . A A . 910 LEU HD21 1 1 
       16 12456 1 1  3 LEU HD22 H -1.731   4.434  -3.343 1.00 . A A . 910 LEU HD22 1 1 
       16 12457 1 1  3 LEU HD23 H -0.133   4.180  -2.642 1.00 . A A . 910 LEU HD23 1 1 
       16 12458 1 1  3 LEU HG   H -2.008   1.969  -3.470 1.00 . A A . 910 LEU HG   1 1 
       16 12459 1 1  3 LEU N    N -0.279   0.319  -5.749 1.00 . A A . 910 LEU N    1 1 
       16 12460 1 1  3 LEU O    O -1.000   3.298  -7.567 1.00 . A A . 910 LEU O    1 1 
       16 12461 1 1  4 GLY C    C  0.926   1.499 -10.150 1.00 . A A . 911 GLY C    1 1 
       16 12462 1 1  4 GLY CA   C -0.508   1.596  -9.669 1.00 . A A . 911 GLY CA   1 1 
       16 12463 1 1  4 GLY H    H -0.582   0.247  -8.038 1.00 . A A . 911 GLY H    1 1 
       16 12464 1 1  4 GLY HA2  H -1.127   0.961 -10.285 1.00 . A A . 911 GLY HA2  1 1 
       16 12465 1 1  4 GLY HA3  H -0.842   2.618  -9.772 1.00 . A A . 911 GLY HA3  1 1 
       16 12466 1 1  4 GLY N    N -0.656   1.193  -8.282 1.00 . A A . 911 GLY N    1 1 
       16 12467 1 1  4 GLY O    O  1.848   1.345  -9.349 1.00 . A A . 911 GLY O    1 1 
       16 12468 1 1  5 SER C    C  2.635   2.571 -13.125 1.00 . A A . 912 SER C    1 1 
       16 12469 1 1  5 SER CA   C  2.447   1.504 -12.051 1.00 . A A . 912 SER CA   1 1 
       16 12470 1 1  5 SER CB   C  2.677   0.115 -12.650 1.00 . A A . 912 SER CB   1 1 
       16 12471 1 1  5 SER H    H  0.340   1.710 -12.050 1.00 . A A . 912 SER H    1 1 
       16 12472 1 1  5 SER HA   H  3.168   1.670 -11.264 1.00 . A A . 912 SER HA   1 1 
       16 12473 1 1  5 SER HB2  H  1.897  -0.099 -13.365 1.00 . A A . 912 SER HB2  1 1 
       16 12474 1 1  5 SER HB3  H  3.636   0.094 -13.146 1.00 . A A . 912 SER HB3  1 1 
       16 12475 1 1  5 SER HG   H  3.530  -1.287 -11.579 1.00 . A A . 912 SER HG   1 1 
       16 12476 1 1  5 SER N    N  1.115   1.588 -11.463 1.00 . A A . 912 SER N    1 1 
       16 12477 1 1  5 SER O    O  1.686   3.254 -13.509 1.00 . A A . 912 SER O    1 1 
       16 12478 1 1  5 SER OG   O  2.661  -0.883 -11.644 1.00 . A A . 912 SER OG   1 1 
       16 12479 1 1  6 SER C    C  4.808   3.026 -15.852 1.00 . A A . 913 SER C    1 1 
       16 12480 1 1  6 SER CA   C  4.182   3.694 -14.632 1.00 . A A . 913 SER CA   1 1 
       16 12481 1 1  6 SER CB   C  5.132   4.756 -14.074 1.00 . A A . 913 SER CB   1 1 
       16 12482 1 1  6 SER H    H  4.582   2.133 -13.257 1.00 . A A . 913 SER H    1 1 
       16 12483 1 1  6 SER HA   H  3.259   4.169 -14.929 1.00 . A A . 913 SER HA   1 1 
       16 12484 1 1  6 SER HB2  H  6.150   4.411 -14.170 1.00 . A A . 913 SER HB2  1 1 
       16 12485 1 1  6 SER HB3  H  5.009   5.673 -14.632 1.00 . A A . 913 SER HB3  1 1 
       16 12486 1 1  6 SER HG   H  4.628   5.938 -12.595 1.00 . A A . 913 SER HG   1 1 
       16 12487 1 1  6 SER N    N  3.867   2.708 -13.605 1.00 . A A . 913 SER N    1 1 
       16 12488 1 1  6 SER O    O  6.030   2.959 -15.978 1.00 . A A . 913 SER O    1 1 
       16 12489 1 1  6 SER OG   O  4.863   5.014 -12.707 1.00 . A A . 913 SER OG   1 1 
       16 12490 1 1  7 GLU C    C  5.322   2.798 -18.778 1.00 . A A . 914 GLU C    1 1 
       16 12491 1 1  7 GLU CA   C  4.429   1.869 -17.960 1.00 . A A . 914 GLU CA   1 1 
       16 12492 1 1  7 GLU CB   C  3.242   1.408 -18.808 1.00 . A A . 914 GLU CB   1 1 
       16 12493 1 1  7 GLU CD   C  2.519  -0.089 -20.710 1.00 . A A . 914 GLU CD   1 1 
       16 12494 1 1  7 GLU CG   C  3.649   0.716 -20.098 1.00 . A A . 914 GLU CG   1 1 
       16 12495 1 1  7 GLU H    H  2.996   2.617 -16.593 1.00 . A A . 914 GLU H    1 1 
       16 12496 1 1  7 GLU HA   H  5.005   1.006 -17.663 1.00 . A A . 914 GLU HA   1 1 
       16 12497 1 1  7 GLU HB2  H  2.646   0.720 -18.227 1.00 . A A . 914 GLU HB2  1 1 
       16 12498 1 1  7 GLU HB3  H  2.640   2.268 -19.060 1.00 . A A . 914 GLU HB3  1 1 
       16 12499 1 1  7 GLU HG2  H  3.962   1.465 -20.810 1.00 . A A . 914 GLU HG2  1 1 
       16 12500 1 1  7 GLU HG3  H  4.474   0.051 -19.891 1.00 . A A . 914 GLU HG3  1 1 
       16 12501 1 1  7 GLU N    N  3.960   2.533 -16.749 1.00 . A A . 914 GLU N    1 1 
       16 12502 1 1  7 GLU O    O  6.143   2.344 -19.575 1.00 . A A . 914 GLU O    1 1 
       16 12503 1 1  7 GLU OE1  O  1.437   0.490 -20.942 1.00 . A A . 914 GLU OE1  1 1 
       16 12504 1 1  7 GLU OE2  O  2.716  -1.298 -20.955 1.00 . A A . 914 GLU OE2  1 1 
       16 12505 1 1  8 ASP C    C  7.436   4.788 -19.178 1.00 . A A . 915 ASP C    1 1 
       16 12506 1 1  8 ASP CA   C  5.946   5.093 -19.292 1.00 . A A . 915 ASP CA   1 1 
       16 12507 1 1  8 ASP CB   C  5.656   6.494 -18.751 1.00 . A A . 915 ASP CB   1 1 
       16 12508 1 1  8 ASP CG   C  6.177   7.587 -19.664 1.00 . A A . 915 ASP CG   1 1 
       16 12509 1 1  8 ASP H    H  4.484   4.400 -17.926 1.00 . A A . 915 ASP H    1 1 
       16 12510 1 1  8 ASP HA   H  5.662   5.054 -20.333 1.00 . A A . 915 ASP HA   1 1 
       16 12511 1 1  8 ASP HB2  H  4.588   6.619 -18.645 1.00 . A A . 915 ASP HB2  1 1 
       16 12512 1 1  8 ASP HB3  H  6.125   6.604 -17.784 1.00 . A A . 915 ASP HB3  1 1 
       16 12513 1 1  8 ASP N    N  5.155   4.100 -18.575 1.00 . A A . 915 ASP N    1 1 
       16 12514 1 1  8 ASP O    O  8.213   5.095 -20.081 1.00 . A A . 915 ASP O    1 1 
       16 12515 1 1  8 ASP OD1  O  5.699   7.677 -20.814 1.00 . A A . 915 ASP OD1  1 1 
       16 12516 1 1  8 ASP OD2  O  7.062   8.352 -19.228 1.00 . A A . 915 ASP OD2  1 1 
       16 12517 1 1  9 GLN C    C  9.773   2.990 -18.970 1.00 . A A . 916 GLN C    1 1 
       16 12518 1 1  9 GLN CA   C  9.224   3.839 -17.828 1.00 . A A . 916 GLN CA   1 1 
       16 12519 1 1  9 GLN CB   C  9.372   3.089 -16.503 1.00 . A A . 916 GLN CB   1 1 
       16 12520 1 1  9 GLN CD   C  8.599   1.121 -15.119 1.00 . A A . 916 GLN CD   1 1 
       16 12521 1 1  9 GLN CG   C  8.734   1.709 -16.510 1.00 . A A . 916 GLN CG   1 1 
       16 12522 1 1  9 GLN H    H  7.160   3.964 -17.377 1.00 . A A . 916 GLN H    1 1 
       16 12523 1 1  9 GLN HA   H  9.788   4.758 -17.775 1.00 . A A . 916 GLN HA   1 1 
       16 12524 1 1  9 GLN HB2  H 10.423   2.975 -16.283 1.00 . A A . 916 GLN HB2  1 1 
       16 12525 1 1  9 GLN HB3  H  8.910   3.671 -15.719 1.00 . A A . 916 GLN HB3  1 1 
       16 12526 1 1  9 GLN HE21 H  6.617   1.196 -15.253 1.00 . A A . 916 GLN HE21 1 1 
       16 12527 1 1  9 GLN HE22 H  7.246   0.564 -13.774 1.00 . A A . 916 GLN HE22 1 1 
       16 12528 1 1  9 GLN HG2  H  7.750   1.784 -16.949 1.00 . A A . 916 GLN HG2  1 1 
       16 12529 1 1  9 GLN HG3  H  9.344   1.048 -17.107 1.00 . A A . 916 GLN HG3  1 1 
       16 12530 1 1  9 GLN N    N  7.826   4.183 -18.060 1.00 . A A . 916 GLN N    1 1 
       16 12531 1 1  9 GLN NE2  N  7.363   0.943 -14.669 1.00 . A A . 916 GLN NE2  1 1 
       16 12532 1 1  9 GLN O    O 10.931   3.134 -19.364 1.00 . A A . 916 GLN O    1 1 
       16 12533 1 1  9 GLN OE1  O  9.595   0.831 -14.456 1.00 . A A . 916 GLN OE1  1 1 
       16 12534 1 1 10 THR C    C  9.856   2.039 -21.778 1.00 . A A . 917 THR C    1 1 
       16 12535 1 1 10 THR CA   C  9.336   1.231 -20.594 1.00 . A A . 917 THR CA   1 1 
       16 12536 1 1 10 THR CB   C  8.167   0.346 -21.065 1.00 . A A . 917 THR CB   1 1 
       16 12537 1 1 10 THR CG2  C  8.579  -0.509 -22.253 1.00 . A A . 917 THR CG2  1 1 
       16 12538 1 1 10 THR H    H  8.025   2.036 -19.141 1.00 . A A . 917 THR H    1 1 
       16 12539 1 1 10 THR HA   H 10.126   0.587 -20.236 1.00 . A A . 917 THR HA   1 1 
       16 12540 1 1 10 THR HB   H  7.350   0.986 -21.366 1.00 . A A . 917 THR HB   1 1 
       16 12541 1 1 10 THR HG1  H  6.898  -0.165 -19.643 1.00 . A A . 917 THR HG1  1 1 
       16 12542 1 1 10 THR HG21 H  7.744  -1.117 -22.566 1.00 . A A . 917 THR HG21 1 1 
       16 12543 1 1 10 THR HG22 H  9.402  -1.148 -21.969 1.00 . A A . 917 THR HG22 1 1 
       16 12544 1 1 10 THR HG23 H  8.885   0.130 -23.068 1.00 . A A . 917 THR HG23 1 1 
       16 12545 1 1 10 THR N    N  8.935   2.104 -19.498 1.00 . A A . 917 THR N    1 1 
       16 12546 1 1 10 THR O    O 10.890   1.711 -22.359 1.00 . A A . 917 THR O    1 1 
       16 12547 1 1 10 THR OG1  O  7.729  -0.497 -19.993 1.00 . A A . 917 THR OG1  1 1 
       16 12548 1 1 11 ALA C    C 10.974   4.398 -23.111 1.00 . A A . 918 ALA C    1 1 
       16 12549 1 1 11 ALA CA   C  9.522   3.952 -23.244 1.00 . A A . 918 ALA CA   1 1 
       16 12550 1 1 11 ALA CB   C  8.601   5.161 -23.328 1.00 . A A . 918 ALA CB   1 1 
       16 12551 1 1 11 ALA H    H  8.317   3.306 -21.628 1.00 . A A . 918 ALA H    1 1 
       16 12552 1 1 11 ALA HA   H  9.412   3.384 -24.156 1.00 . A A . 918 ALA HA   1 1 
       16 12553 1 1 11 ALA HB1  H  7.740   5.001 -22.695 1.00 . A A . 918 ALA HB1  1 1 
       16 12554 1 1 11 ALA HB2  H  9.133   6.041 -22.998 1.00 . A A . 918 ALA HB2  1 1 
       16 12555 1 1 11 ALA HB3  H  8.278   5.297 -24.349 1.00 . A A . 918 ALA HB3  1 1 
       16 12556 1 1 11 ALA N    N  9.132   3.096 -22.130 1.00 . A A . 918 ALA N    1 1 
       16 12557 1 1 11 ALA O    O 11.656   4.628 -24.109 1.00 . A A . 918 ALA O    1 1 
       16 12558 1 1 12 ALA C    C 13.787   3.786 -21.826 1.00 . A A . 919 ALA C    1 1 
       16 12559 1 1 12 ALA CA   C 12.811   4.937 -21.610 1.00 . A A . 919 ALA CA   1 1 
       16 12560 1 1 12 ALA CB   C 12.936   5.478 -20.193 1.00 . A A . 919 ALA CB   1 1 
       16 12561 1 1 12 ALA H    H 10.847   4.322 -21.117 1.00 . A A . 919 ALA H    1 1 
       16 12562 1 1 12 ALA HA   H 13.054   5.736 -22.296 1.00 . A A . 919 ALA HA   1 1 
       16 12563 1 1 12 ALA HB1  H 12.622   4.720 -19.490 1.00 . A A . 919 ALA HB1  1 1 
       16 12564 1 1 12 ALA HB2  H 13.964   5.745 -19.999 1.00 . A A . 919 ALA HB2  1 1 
       16 12565 1 1 12 ALA HB3  H 12.310   6.351 -20.084 1.00 . A A . 919 ALA HB3  1 1 
       16 12566 1 1 12 ALA N    N 11.440   4.520 -21.872 1.00 . A A . 919 ALA N    1 1 
       16 12567 1 1 12 ALA O    O 14.913   3.990 -22.280 1.00 . A A . 919 ALA O    1 1 
       16 12568 1 1 13 LEU C    C 14.331   1.020 -23.129 1.00 . A A . 920 LEU C    1 1 
       16 12569 1 1 13 LEU CA   C 14.184   1.390 -21.656 1.00 . A A . 920 LEU CA   1 1 
       16 12570 1 1 13 LEU CB   C 13.587   0.214 -20.880 1.00 . A A . 920 LEU CB   1 1 
       16 12571 1 1 13 LEU CD1  C 12.400  -0.697 -18.869 1.00 . A A . 920 LEU CD1  1 1 
       16 12572 1 1 13 LEU CD2  C 14.125   1.094 -18.595 1.00 . A A . 920 LEU CD2  1 1 
       16 12573 1 1 13 LEU CG   C 13.030   0.539 -19.494 1.00 . A A . 920 LEU CG   1 1 
       16 12574 1 1 13 LEU H    H 12.441   2.475 -21.141 1.00 . A A . 920 LEU H    1 1 
       16 12575 1 1 13 LEU HA   H 15.160   1.617 -21.255 1.00 . A A . 920 LEU HA   1 1 
       16 12576 1 1 13 LEU HB2  H 12.784  -0.198 -21.471 1.00 . A A . 920 LEU HB2  1 1 
       16 12577 1 1 13 LEU HB3  H 14.362  -0.529 -20.761 1.00 . A A . 920 LEU HB3  1 1 
       16 12578 1 1 13 LEU HD11 H 11.600  -0.398 -18.209 1.00 . A A . 920 LEU HD11 1 1 
       16 12579 1 1 13 LEU HD12 H 13.147  -1.237 -18.308 1.00 . A A . 920 LEU HD12 1 1 
       16 12580 1 1 13 LEU HD13 H 12.006  -1.333 -19.649 1.00 . A A . 920 LEU HD13 1 1 
       16 12581 1 1 13 LEU HD21 H 13.843   0.962 -17.561 1.00 . A A . 920 LEU HD21 1 1 
       16 12582 1 1 13 LEU HD22 H 14.260   2.145 -18.801 1.00 . A A . 920 LEU HD22 1 1 
       16 12583 1 1 13 LEU HD23 H 15.049   0.568 -18.788 1.00 . A A . 920 LEU HD23 1 1 
       16 12584 1 1 13 LEU HG   H 12.260   1.293 -19.590 1.00 . A A . 920 LEU HG   1 1 
       16 12585 1 1 13 LEU N    N 13.348   2.575 -21.498 1.00 . A A . 920 LEU N    1 1 
       16 12586 1 1 13 LEU O    O 15.442   0.830 -23.623 1.00 . A A . 920 LEU O    1 1 
       16 12587 1 1 14 MET C    C 14.123   1.512 -26.025 1.00 . A A . 921 MET C    1 1 
       16 12588 1 1 14 MET CA   C 13.207   0.578 -25.241 1.00 . A A . 921 MET CA   1 1 
       16 12589 1 1 14 MET CB   C 11.787   0.644 -25.808 1.00 . A A . 921 MET CB   1 1 
       16 12590 1 1 14 MET CE   C 10.445   4.258 -26.840 1.00 . A A . 921 MET CE   1 1 
       16 12591 1 1 14 MET CG   C 11.055   1.931 -25.465 1.00 . A A . 921 MET CG   1 1 
       16 12592 1 1 14 MET H    H 12.347   1.084 -23.375 1.00 . A A . 921 MET H    1 1 
       16 12593 1 1 14 MET HA   H 13.576  -0.433 -25.336 1.00 . A A . 921 MET HA   1 1 
       16 12594 1 1 14 MET HB2  H 11.837   0.559 -26.884 1.00 . A A . 921 MET HB2  1 1 
       16 12595 1 1 14 MET HB3  H 11.216  -0.185 -25.416 1.00 . A A . 921 MET HB3  1 1 
       16 12596 1 1 14 MET HE1  H 10.169   4.683 -27.795 1.00 . A A . 921 MET HE1  1 1 
       16 12597 1 1 14 MET HE2  H  9.915   4.772 -26.051 1.00 . A A . 921 MET HE2  1 1 
       16 12598 1 1 14 MET HE3  H 11.508   4.368 -26.690 1.00 . A A . 921 MET HE3  1 1 
       16 12599 1 1 14 MET HG2  H 10.432   1.756 -24.600 1.00 . A A . 921 MET HG2  1 1 
       16 12600 1 1 14 MET HG3  H 11.785   2.692 -25.232 1.00 . A A . 921 MET HG3  1 1 
       16 12601 1 1 14 MET N    N 13.203   0.921 -23.824 1.00 . A A . 921 MET N    1 1 
       16 12602 1 1 14 MET O    O 14.763   1.101 -26.993 1.00 . A A . 921 MET O    1 1 
       16 12603 1 1 14 MET SD   S 10.015   2.519 -26.815 1.00 . A A . 921 MET SD   1 1 
       16 12604 1 1 15 ALA C    C 16.500   3.485 -26.007 1.00 . A A . 922 ALA C    1 1 
       16 12605 1 1 15 ALA CA   C 15.022   3.761 -26.261 1.00 . A A . 922 ALA CA   1 1 
       16 12606 1 1 15 ALA CB   C 14.656   5.161 -25.791 1.00 . A A . 922 ALA CB   1 1 
       16 12607 1 1 15 ALA H    H 13.649   3.037 -24.823 1.00 . A A . 922 ALA H    1 1 
       16 12608 1 1 15 ALA HA   H 14.833   3.704 -27.323 1.00 . A A . 922 ALA HA   1 1 
       16 12609 1 1 15 ALA HB1  H 13.843   5.541 -26.393 1.00 . A A . 922 ALA HB1  1 1 
       16 12610 1 1 15 ALA HB2  H 14.351   5.124 -24.755 1.00 . A A . 922 ALA HB2  1 1 
       16 12611 1 1 15 ALA HB3  H 15.513   5.810 -25.891 1.00 . A A . 922 ALA HB3  1 1 
       16 12612 1 1 15 ALA N    N 14.182   2.770 -25.600 1.00 . A A . 922 ALA N    1 1 
       16 12613 1 1 15 ALA O    O 17.351   3.786 -26.844 1.00 . A A . 922 ALA O    1 1 
       16 12614 1 1 16 HIS C    C 18.773   1.576 -25.448 1.00 . A A . 923 HIS C    1 1 
       16 12615 1 1 16 HIS CA   C 18.176   2.595 -24.482 1.00 . A A . 923 HIS CA   1 1 
       16 12616 1 1 16 HIS CB   C 18.236   2.056 -23.052 1.00 . A A . 923 HIS CB   1 1 
       16 12617 1 1 16 HIS CD2  C 17.373   2.877 -20.748 1.00 . A A . 923 HIS CD2  1 1 
       16 12618 1 1 16 HIS CE1  C 17.371   5.031 -21.155 1.00 . A A . 923 HIS CE1  1 1 
       16 12619 1 1 16 HIS CG   C 17.807   3.051 -22.018 1.00 . A A . 923 HIS CG   1 1 
       16 12620 1 1 16 HIS H    H 16.077   2.695 -24.220 1.00 . A A . 923 HIS H    1 1 
       16 12621 1 1 16 HIS HA   H 18.751   3.506 -24.538 1.00 . A A . 923 HIS HA   1 1 
       16 12622 1 1 16 HIS HB2  H 17.590   1.195 -22.971 1.00 . A A . 923 HIS HB2  1 1 
       16 12623 1 1 16 HIS HB3  H 19.251   1.761 -22.828 1.00 . A A . 923 HIS HB3  1 1 
       16 12624 1 1 16 HIS HD1  H 18.056   4.857 -23.075 1.00 . A A . 923 HIS HD1  1 1 
       16 12625 1 1 16 HIS HD2  H 17.256   1.933 -20.233 1.00 . A A . 923 HIS HD2  1 1 
       16 12626 1 1 16 HIS HE1  H 17.259   6.099 -21.039 1.00 . A A . 923 HIS HE1  1 1 
       16 12627 1 1 16 HIS N    N 16.799   2.911 -24.846 1.00 . A A . 923 HIS N    1 1 
       16 12628 1 1 16 HIS ND1  N 17.794   4.412 -22.243 1.00 . A A . 923 HIS ND1  1 1 
       16 12629 1 1 16 HIS NE2  N 17.109   4.122 -20.233 1.00 . A A . 923 HIS NE2  1 1 
       16 12630 1 1 16 HIS O    O 19.969   1.610 -25.741 1.00 . A A . 923 HIS O    1 1 
       16 12631 1 1 17 LEU C    C 18.538   0.212 -28.276 1.00 . A A . 924 LEU C    1 1 
       16 12632 1 1 17 LEU CA   C 18.379  -0.359 -26.871 1.00 . A A . 924 LEU CA   1 1 
       16 12633 1 1 17 LEU CB   C 17.385  -1.521 -26.890 1.00 . A A . 924 LEU CB   1 1 
       16 12634 1 1 17 LEU CD1  C 15.682  -2.008 -25.116 1.00 . A A . 924 LEU CD1  1 1 
       16 12635 1 1 17 LEU CD2  C 17.462  -3.688 -25.631 1.00 . A A . 924 LEU CD2  1 1 
       16 12636 1 1 17 LEU CG   C 17.127  -2.206 -25.547 1.00 . A A . 924 LEU CG   1 1 
       16 12637 1 1 17 LEU H    H 16.993   0.694 -25.667 1.00 . A A . 924 LEU H    1 1 
       16 12638 1 1 17 LEU HA   H 19.338  -0.721 -26.531 1.00 . A A . 924 LEU HA   1 1 
       16 12639 1 1 17 LEU HB2  H 16.442  -1.144 -27.255 1.00 . A A . 924 LEU HB2  1 1 
       16 12640 1 1 17 LEU HB3  H 17.762  -2.267 -27.575 1.00 . A A . 924 LEU HB3  1 1 
       16 12641 1 1 17 LEU HD11 H 15.529  -2.465 -24.150 1.00 . A A . 924 LEU HD11 1 1 
       16 12642 1 1 17 LEU HD12 H 15.024  -2.467 -25.839 1.00 . A A . 924 LEU HD12 1 1 
       16 12643 1 1 17 LEU HD13 H 15.467  -0.951 -25.054 1.00 . A A . 924 LEU HD13 1 1 
       16 12644 1 1 17 LEU HD21 H 18.319  -3.828 -26.273 1.00 . A A . 924 LEU HD21 1 1 
       16 12645 1 1 17 LEU HD22 H 16.617  -4.225 -26.036 1.00 . A A . 924 LEU HD22 1 1 
       16 12646 1 1 17 LEU HD23 H 17.686  -4.063 -24.643 1.00 . A A . 924 LEU HD23 1 1 
       16 12647 1 1 17 LEU HG   H 17.763  -1.761 -24.795 1.00 . A A . 924 LEU HG   1 1 
       16 12648 1 1 17 LEU N    N 17.934   0.671 -25.938 1.00 . A A . 924 LEU N    1 1 
       16 12649 1 1 17 LEU O    O 19.529  -0.054 -28.957 1.00 . A A . 924 LEU O    1 1 
       16 12650 1 1 18 PHE C    C 18.859   2.435 -30.217 1.00 . A A . 925 PHE C    1 1 
       16 12651 1 1 18 PHE CA   C 17.589   1.610 -30.028 1.00 . A A . 925 PHE CA   1 1 
       16 12652 1 1 18 PHE CB   C 16.358   2.493 -30.236 1.00 . A A . 925 PHE CB   1 1 
       16 12653 1 1 18 PHE CD1  C 14.921   0.447 -30.447 1.00 . A A . 925 PHE CD1  1 1 
       16 12654 1 1 18 PHE CD2  C 13.974   2.399 -29.459 1.00 . A A . 925 PHE CD2  1 1 
       16 12655 1 1 18 PHE CE1  C 13.727  -0.226 -30.271 1.00 . A A . 925 PHE CE1  1 1 
       16 12656 1 1 18 PHE CE2  C 12.777   1.731 -29.280 1.00 . A A . 925 PHE CE2  1 1 
       16 12657 1 1 18 PHE CG   C 15.058   1.765 -30.043 1.00 . A A . 925 PHE CG   1 1 
       16 12658 1 1 18 PHE CZ   C 12.653   0.417 -29.687 1.00 . A A . 925 PHE CZ   1 1 
       16 12659 1 1 18 PHE H    H 16.793   1.175 -28.115 1.00 . A A . 925 PHE H    1 1 
       16 12660 1 1 18 PHE HA   H 17.579   0.815 -30.759 1.00 . A A . 925 PHE HA   1 1 
       16 12661 1 1 18 PHE HB2  H 16.387   3.311 -29.532 1.00 . A A . 925 PHE HB2  1 1 
       16 12662 1 1 18 PHE HB3  H 16.372   2.888 -31.241 1.00 . A A . 925 PHE HB3  1 1 
       16 12663 1 1 18 PHE HD1  H 15.761  -0.058 -30.904 1.00 . A A . 925 PHE HD1  1 1 
       16 12664 1 1 18 PHE HD2  H 14.069   3.427 -29.141 1.00 . A A . 925 PHE HD2  1 1 
       16 12665 1 1 18 PHE HE1  H 13.633  -1.254 -30.591 1.00 . A A . 925 PHE HE1  1 1 
       16 12666 1 1 18 PHE HE2  H 11.939   2.236 -28.823 1.00 . A A . 925 PHE HE2  1 1 
       16 12667 1 1 18 PHE HZ   H 11.719  -0.107 -29.548 1.00 . A A . 925 PHE HZ   1 1 
       16 12668 1 1 18 PHE N    N 17.557   1.000 -28.704 1.00 . A A . 925 PHE N    1 1 
       16 12669 1 1 18 PHE O    O 19.340   2.605 -31.336 1.00 . A A . 925 PHE O    1 1 
       16 12670 1 1 19 GLU C    C 21.799   2.923 -29.622 1.00 . A A . 926 GLU C    1 1 
       16 12671 1 1 19 GLU CA   C 20.607   3.754 -29.156 1.00 . A A . 926 GLU CA   1 1 
       16 12672 1 1 19 GLU CB   C 20.897   4.353 -27.778 1.00 . A A . 926 GLU CB   1 1 
       16 12673 1 1 19 GLU CD   C 20.028   5.867 -25.952 1.00 . A A . 926 GLU CD   1 1 
       16 12674 1 1 19 GLU CG   C 20.017   5.543 -27.434 1.00 . A A . 926 GLU CG   1 1 
       16 12675 1 1 19 GLU H    H 18.964   2.775 -28.249 1.00 . A A . 926 GLU H    1 1 
       16 12676 1 1 19 GLU HA   H 20.446   4.557 -29.860 1.00 . A A . 926 GLU HA   1 1 
       16 12677 1 1 19 GLU HB2  H 20.747   3.590 -27.028 1.00 . A A . 926 GLU HB2  1 1 
       16 12678 1 1 19 GLU HB3  H 21.928   4.675 -27.749 1.00 . A A . 926 GLU HB3  1 1 
       16 12679 1 1 19 GLU HG2  H 20.370   6.406 -27.978 1.00 . A A . 926 GLU HG2  1 1 
       16 12680 1 1 19 GLU HG3  H 19.002   5.322 -27.731 1.00 . A A . 926 GLU HG3  1 1 
       16 12681 1 1 19 GLU N    N 19.395   2.946 -29.112 1.00 . A A . 926 GLU N    1 1 
       16 12682 1 1 19 GLU O    O 22.795   3.463 -30.103 1.00 . A A . 926 GLU O    1 1 
       16 12683 1 1 19 GLU OE1  O 20.537   5.041 -25.167 1.00 . A A . 926 GLU OE1  1 1 
       16 12684 1 1 19 GLU OE2  O 19.527   6.949 -25.579 1.00 . A A . 926 GLU OE2  1 1 
       16 12685 1 1 20 MET C    C 22.642   0.356 -31.365 1.00 . A A . 927 MET C    1 1 
       16 12686 1 1 20 MET CA   C 22.757   0.701 -29.883 1.00 . A A . 927 MET CA   1 1 
       16 12687 1 1 20 MET CB   C 22.716  -0.578 -29.045 1.00 . A A . 927 MET CB   1 1 
       16 12688 1 1 20 MET CE   C 24.704  -1.200 -25.747 1.00 . A A . 927 MET CE   1 1 
       16 12689 1 1 20 MET CG   C 22.788  -0.326 -27.548 1.00 . A A . 927 MET CG   1 1 
       16 12690 1 1 20 MET H    H 20.870   1.235 -29.087 1.00 . A A . 927 MET H    1 1 
       16 12691 1 1 20 MET HA   H 23.698   1.202 -29.714 1.00 . A A . 927 MET HA   1 1 
       16 12692 1 1 20 MET HB2  H 21.797  -1.104 -29.256 1.00 . A A . 927 MET HB2  1 1 
       16 12693 1 1 20 MET HB3  H 23.552  -1.203 -29.323 1.00 . A A . 927 MET HB3  1 1 
       16 12694 1 1 20 MET HE1  H 24.968  -2.130 -26.230 1.00 . A A . 927 MET HE1  1 1 
       16 12695 1 1 20 MET HE2  H 25.501  -0.901 -25.082 1.00 . A A . 927 MET HE2  1 1 
       16 12696 1 1 20 MET HE3  H 23.794  -1.333 -25.182 1.00 . A A . 927 MET HE3  1 1 
       16 12697 1 1 20 MET HG2  H 22.138   0.501 -27.304 1.00 . A A . 927 MET HG2  1 1 
       16 12698 1 1 20 MET HG3  H 22.449  -1.212 -27.031 1.00 . A A . 927 MET HG3  1 1 
       16 12699 1 1 20 MET N    N 21.689   1.607 -29.476 1.00 . A A . 927 MET N    1 1 
       16 12700 1 1 20 MET O    O 23.646   0.251 -32.067 1.00 . A A . 927 MET O    1 1 
       16 12701 1 1 20 MET SD   S 24.456   0.067 -26.988 1.00 . A A . 927 MET SD   1 1 
       16 12702 1 1 21 GLY C    C 20.372  -1.418 -33.400 1.00 . A A . 928 GLY C    1 1 
       16 12703 1 1 21 GLY CA   C 21.187  -0.152 -33.228 1.00 . A A . 928 GLY CA   1 1 
       16 12704 1 1 21 GLY H    H 20.646   0.277 -31.227 1.00 . A A . 928 GLY H    1 1 
       16 12705 1 1 21 GLY HA2  H 20.666   0.666 -33.703 1.00 . A A . 928 GLY HA2  1 1 
       16 12706 1 1 21 GLY HA3  H 22.144  -0.285 -33.712 1.00 . A A . 928 GLY HA3  1 1 
       16 12707 1 1 21 GLY N    N 21.410   0.180 -31.833 1.00 . A A . 928 GLY N    1 1 
       16 12708 1 1 21 GLY O    O 20.230  -1.928 -34.512 1.00 . A A . 928 GLY O    1 1 
       16 12709 1 1 22 PHE C    C 17.844  -2.988 -33.272 1.00 . A A . 929 PHE C    1 1 
       16 12710 1 1 22 PHE CA   C 19.034  -3.146 -32.329 1.00 . A A . 929 PHE CA   1 1 
       16 12711 1 1 22 PHE CB   C 18.541  -3.496 -30.924 1.00 . A A . 929 PHE CB   1 1 
       16 12712 1 1 22 PHE CD1  C 20.321  -5.142 -30.277 1.00 . A A . 929 PHE CD1  1 1 
       16 12713 1 1 22 PHE CD2  C 19.969  -3.246 -28.875 1.00 . A A . 929 PHE CD2  1 1 
       16 12714 1 1 22 PHE CE1  C 21.326  -5.582 -29.436 1.00 . A A . 929 PHE CE1  1 1 
       16 12715 1 1 22 PHE CE2  C 20.973  -3.680 -28.031 1.00 . A A . 929 PHE CE2  1 1 
       16 12716 1 1 22 PHE CG   C 19.632  -3.971 -30.007 1.00 . A A . 929 PHE CG   1 1 
       16 12717 1 1 22 PHE CZ   C 21.652  -4.850 -28.311 1.00 . A A . 929 PHE CZ   1 1 
       16 12718 1 1 22 PHE H    H 19.985  -1.477 -31.439 1.00 . A A . 929 PHE H    1 1 
       16 12719 1 1 22 PHE HA   H 19.661  -3.946 -32.691 1.00 . A A . 929 PHE HA   1 1 
       16 12720 1 1 22 PHE HB2  H 18.093  -2.620 -30.479 1.00 . A A . 929 PHE HB2  1 1 
       16 12721 1 1 22 PHE HB3  H 17.801  -4.278 -30.994 1.00 . A A . 929 PHE HB3  1 1 
       16 12722 1 1 22 PHE HD1  H 20.066  -5.716 -31.157 1.00 . A A . 929 PHE HD1  1 1 
       16 12723 1 1 22 PHE HD2  H 19.439  -2.331 -28.654 1.00 . A A . 929 PHE HD2  1 1 
       16 12724 1 1 22 PHE HE1  H 21.854  -6.497 -29.658 1.00 . A A . 929 PHE HE1  1 1 
       16 12725 1 1 22 PHE HE2  H 21.226  -3.106 -27.152 1.00 . A A . 929 PHE HE2  1 1 
       16 12726 1 1 22 PHE HZ   H 22.437  -5.191 -27.653 1.00 . A A . 929 PHE HZ   1 1 
       16 12727 1 1 22 PHE N    N 19.836  -1.929 -32.297 1.00 . A A . 929 PHE N    1 1 
       16 12728 1 1 22 PHE O    O 17.709  -3.727 -34.248 1.00 . A A . 929 PHE O    1 1 
       16 12729 1 1 23 CYS C    C 14.860  -2.961 -33.772 1.00 . A A . 930 CYS C    1 1 
       16 12730 1 1 23 CYS CA   C 15.806  -1.764 -33.793 1.00 . A A . 930 CYS CA   1 1 
       16 12731 1 1 23 CYS CB   C 16.217  -1.449 -35.231 1.00 . A A . 930 CYS CB   1 1 
       16 12732 1 1 23 CYS H    H 17.147  -1.464 -32.183 1.00 . A A . 930 CYS H    1 1 
       16 12733 1 1 23 CYS HA   H 15.294  -0.910 -33.378 1.00 . A A . 930 CYS HA   1 1 
       16 12734 1 1 23 CYS HB2  H 17.160  -0.922 -35.221 1.00 . A A . 930 CYS HB2  1 1 
       16 12735 1 1 23 CYS HB3  H 16.336  -2.374 -35.775 1.00 . A A . 930 CYS HB3  1 1 
       16 12736 1 1 23 CYS HG   H 14.681  -1.078 -37.232 1.00 . A A . 930 CYS HG   1 1 
       16 12737 1 1 23 CYS N    N 16.985  -2.020 -32.973 1.00 . A A . 930 CYS N    1 1 
       16 12738 1 1 23 CYS O    O 14.488  -3.489 -34.820 1.00 . A A . 930 CYS O    1 1 
       16 12739 1 1 23 CYS SG   S 15.028  -0.427 -36.132 1.00 . A A . 930 CYS SG   1 1 
       16 12740 1 1 24 ASP C    C 12.626  -4.301 -31.240 1.00 . A A . 931 ASP C    1 1 
       16 12741 1 1 24 ASP CA   C 13.573  -4.519 -32.416 1.00 . A A . 931 ASP CA   1 1 
       16 12742 1 1 24 ASP CB   C 14.372  -5.808 -32.212 1.00 . A A . 931 ASP CB   1 1 
       16 12743 1 1 24 ASP CG   C 15.274  -6.122 -33.389 1.00 . A A . 931 ASP CG   1 1 
       16 12744 1 1 24 ASP H    H 14.806  -2.921 -31.775 1.00 . A A . 931 ASP H    1 1 
       16 12745 1 1 24 ASP HA   H 12.990  -4.607 -33.320 1.00 . A A . 931 ASP HA   1 1 
       16 12746 1 1 24 ASP HB2  H 14.985  -5.708 -31.328 1.00 . A A . 931 ASP HB2  1 1 
       16 12747 1 1 24 ASP HB3  H 13.685  -6.631 -32.077 1.00 . A A . 931 ASP HB3  1 1 
       16 12748 1 1 24 ASP N    N 14.476  -3.384 -32.573 1.00 . A A . 931 ASP N    1 1 
       16 12749 1 1 24 ASP O    O 12.835  -4.842 -30.154 1.00 . A A . 931 ASP O    1 1 
       16 12750 1 1 24 ASP OD1  O 14.787  -6.080 -34.538 1.00 . A A . 931 ASP OD1  1 1 
       16 12751 1 1 24 ASP OD2  O 16.468  -6.408 -33.161 1.00 . A A . 931 ASP OD2  1 1 
       16 12752 1 1 25 ARG C    C  9.952  -4.496 -29.919 1.00 . A A . 932 ARG C    1 1 
       16 12753 1 1 25 ARG CA   C 10.609  -3.214 -30.422 1.00 . A A . 932 ARG CA   1 1 
       16 12754 1 1 25 ARG CB   C  9.541  -2.254 -30.949 1.00 . A A . 932 ARG CB   1 1 
       16 12755 1 1 25 ARG CD   C  7.385  -3.218 -31.810 1.00 . A A . 932 ARG CD   1 1 
       16 12756 1 1 25 ARG CG   C  8.797  -2.779 -32.166 1.00 . A A . 932 ARG CG   1 1 
       16 12757 1 1 25 ARG CZ   C  6.439  -3.539 -34.056 1.00 . A A . 932 ARG CZ   1 1 
       16 12758 1 1 25 ARG H    H 11.474  -3.103 -32.350 1.00 . A A . 932 ARG H    1 1 
       16 12759 1 1 25 ARG HA   H 11.129  -2.744 -29.601 1.00 . A A . 932 ARG HA   1 1 
       16 12760 1 1 25 ARG HB2  H  8.820  -2.070 -30.166 1.00 . A A . 932 ARG HB2  1 1 
       16 12761 1 1 25 ARG HB3  H 10.013  -1.321 -31.218 1.00 . A A . 932 ARG HB3  1 1 
       16 12762 1 1 25 ARG HD2  H  7.389  -4.282 -31.627 1.00 . A A . 932 ARG HD2  1 1 
       16 12763 1 1 25 ARG HD3  H  7.077  -2.700 -30.914 1.00 . A A . 932 ARG HD3  1 1 
       16 12764 1 1 25 ARG HE   H  5.760  -2.234 -32.710 1.00 . A A . 932 ARG HE   1 1 
       16 12765 1 1 25 ARG HG2  H  8.742  -1.996 -32.909 1.00 . A A . 932 ARG HG2  1 1 
       16 12766 1 1 25 ARG HG3  H  9.337  -3.623 -32.570 1.00 . A A . 932 ARG HG3  1 1 
       16 12767 1 1 25 ARG HH11 H  8.017  -4.724 -33.621 1.00 . A A . 932 ARG HH11 1 1 
       16 12768 1 1 25 ARG HH12 H  7.340  -4.940 -35.201 1.00 . A A . 932 ARG HH12 1 1 
       16 12769 1 1 25 ARG HH21 H  4.860  -2.510 -34.787 1.00 . A A . 932 ARG HH21 1 1 
       16 12770 1 1 25 ARG HH22 H  5.545  -3.680 -35.864 1.00 . A A . 932 ARG HH22 1 1 
       16 12771 1 1 25 ARG N    N 11.586  -3.505 -31.464 1.00 . A A . 932 ARG N    1 1 
       16 12772 1 1 25 ARG NE   N  6.435  -2.924 -32.879 1.00 . A A . 932 ARG NE   1 1 
       16 12773 1 1 25 ARG NH1  N  7.340  -4.478 -34.314 1.00 . A A . 932 ARG NH1  1 1 
       16 12774 1 1 25 ARG NH2  N  5.541  -3.217 -34.978 1.00 . A A . 932 ARG NH2  1 1 
       16 12775 1 1 25 ARG O    O  9.496  -4.564 -28.778 1.00 . A A . 932 ARG O    1 1 
       16 12776 1 1 26 GLN C    C 10.181  -7.543 -29.429 1.00 . A A . 933 GLN C    1 1 
       16 12777 1 1 26 GLN CA   C  9.305  -6.787 -30.422 1.00 . A A . 933 GLN CA   1 1 
       16 12778 1 1 26 GLN CB   C  9.082  -7.637 -31.674 1.00 . A A . 933 GLN CB   1 1 
       16 12779 1 1 26 GLN CD   C  6.970  -8.082 -32.988 1.00 . A A . 933 GLN CD   1 1 
       16 12780 1 1 26 GLN CG   C  8.034  -7.068 -32.617 1.00 . A A . 933 GLN CG   1 1 
       16 12781 1 1 26 GLN H    H 10.287  -5.392 -31.674 1.00 . A A . 933 GLN H    1 1 
       16 12782 1 1 26 GLN HA   H  8.350  -6.586 -29.960 1.00 . A A . 933 GLN HA   1 1 
       16 12783 1 1 26 GLN HB2  H 10.014  -7.716 -32.212 1.00 . A A . 933 GLN HB2  1 1 
       16 12784 1 1 26 GLN HB3  H  8.764  -8.624 -31.373 1.00 . A A . 933 GLN HB3  1 1 
       16 12785 1 1 26 GLN HE21 H  6.997  -7.457 -34.875 1.00 . A A . 933 GLN HE21 1 1 
       16 12786 1 1 26 GLN HE22 H  5.894  -8.740 -34.525 1.00 . A A . 933 GLN HE22 1 1 
       16 12787 1 1 26 GLN HG2  H  7.555  -6.227 -32.138 1.00 . A A . 933 GLN HG2  1 1 
       16 12788 1 1 26 GLN HG3  H  8.524  -6.735 -33.520 1.00 . A A . 933 GLN HG3  1 1 
       16 12789 1 1 26 GLN N    N  9.907  -5.508 -30.779 1.00 . A A . 933 GLN N    1 1 
       16 12790 1 1 26 GLN NE2  N  6.580  -8.094 -34.257 1.00 . A A . 933 GLN NE2  1 1 
       16 12791 1 1 26 GLN O    O  9.688  -8.095 -28.445 1.00 . A A . 933 GLN O    1 1 
       16 12792 1 1 26 GLN OE1  O  6.503  -8.846 -32.143 1.00 . A A . 933 GLN OE1  1 1 
       16 12793 1 1 27 LEU C    C 12.485  -7.595 -27.450 1.00 . A A . 934 LEU C    1 1 
       16 12794 1 1 27 LEU CA   C 12.429  -8.255 -28.824 1.00 . A A . 934 LEU CA   1 1 
       16 12795 1 1 27 LEU CB   C 13.822  -8.261 -29.456 1.00 . A A . 934 LEU CB   1 1 
       16 12796 1 1 27 LEU CD1  C 13.125  -9.940 -31.183 1.00 . A A . 934 LEU CD1  1 1 
       16 12797 1 1 27 LEU CD2  C 15.541  -9.348 -30.923 1.00 . A A . 934 LEU CD2  1 1 
       16 12798 1 1 27 LEU CG   C 14.215  -9.538 -30.201 1.00 . A A . 934 LEU CG   1 1 
       16 12799 1 1 27 LEU H    H 11.816  -7.108 -30.494 1.00 . A A . 934 LEU H    1 1 
       16 12800 1 1 27 LEU HA   H 12.091  -9.273 -28.707 1.00 . A A . 934 LEU HA   1 1 
       16 12801 1 1 27 LEU HB2  H 13.871  -7.442 -30.157 1.00 . A A . 934 LEU HB2  1 1 
       16 12802 1 1 27 LEU HB3  H 14.543  -8.102 -28.667 1.00 . A A . 934 LEU HB3  1 1 
       16 12803 1 1 27 LEU HD11 H 13.574 -10.391 -32.055 1.00 . A A . 934 LEU HD11 1 1 
       16 12804 1 1 27 LEU HD12 H 12.566  -9.064 -31.478 1.00 . A A . 934 LEU HD12 1 1 
       16 12805 1 1 27 LEU HD13 H 12.460 -10.649 -30.712 1.00 . A A . 934 LEU HD13 1 1 
       16 12806 1 1 27 LEU HD21 H 16.349  -9.386 -30.207 1.00 . A A . 934 LEU HD21 1 1 
       16 12807 1 1 27 LEU HD22 H 15.545  -8.389 -31.421 1.00 . A A . 934 LEU HD22 1 1 
       16 12808 1 1 27 LEU HD23 H 15.669 -10.133 -31.654 1.00 . A A . 934 LEU HD23 1 1 
       16 12809 1 1 27 LEU HG   H 14.333 -10.342 -29.488 1.00 . A A . 934 LEU HG   1 1 
       16 12810 1 1 27 LEU N    N 11.483  -7.565 -29.694 1.00 . A A . 934 LEU N    1 1 
       16 12811 1 1 27 LEU O    O 12.329  -8.258 -26.426 1.00 . A A . 934 LEU O    1 1 
       16 12812 1 1 28 ASN C    C 11.542  -5.776 -25.333 1.00 . A A . 935 ASN C    1 1 
       16 12813 1 1 28 ASN CA   C 12.782  -5.534 -26.189 1.00 . A A . 935 ASN CA   1 1 
       16 12814 1 1 28 ASN CB   C 12.934  -4.039 -26.476 1.00 . A A . 935 ASN CB   1 1 
       16 12815 1 1 28 ASN CG   C 13.877  -3.766 -27.632 1.00 . A A . 935 ASN CG   1 1 
       16 12816 1 1 28 ASN H    H 12.824  -5.811 -28.287 1.00 . A A . 935 ASN H    1 1 
       16 12817 1 1 28 ASN HA   H 13.651  -5.878 -25.647 1.00 . A A . 935 ASN HA   1 1 
       16 12818 1 1 28 ASN HB2  H 11.966  -3.626 -26.721 1.00 . A A . 935 ASN HB2  1 1 
       16 12819 1 1 28 ASN HB3  H 13.319  -3.546 -25.596 1.00 . A A . 935 ASN HB3  1 1 
       16 12820 1 1 28 ASN HD21 H 12.684  -2.319 -28.294 1.00 . A A . 935 ASN HD21 1 1 
       16 12821 1 1 28 ASN HD22 H 14.113  -2.599 -29.224 1.00 . A A . 935 ASN HD22 1 1 
       16 12822 1 1 28 ASN N    N 12.707  -6.285 -27.437 1.00 . A A . 935 ASN N    1 1 
       16 12823 1 1 28 ASN ND2  N 13.522  -2.796 -28.468 1.00 . A A . 935 ASN ND2  1 1 
       16 12824 1 1 28 ASN O    O 11.599  -5.708 -24.105 1.00 . A A . 935 ASN O    1 1 
       16 12825 1 1 28 ASN OD1  O 14.912  -4.418 -27.771 1.00 . A A . 935 ASN OD1  1 1 
       16 12826 1 1 29 LEU C    C  9.174  -7.692 -24.643 1.00 . A A . 936 LEU C    1 1 
       16 12827 1 1 29 LEU CA   C  9.168  -6.311 -25.292 1.00 . A A . 936 LEU CA   1 1 
       16 12828 1 1 29 LEU CB   C  7.989  -6.195 -26.260 1.00 . A A . 936 LEU CB   1 1 
       16 12829 1 1 29 LEU CD1  C  6.181  -6.886 -24.667 1.00 . A A . 936 LEU CD1  1 1 
       16 12830 1 1 29 LEU CD2  C  6.746  -4.464 -24.941 1.00 . A A . 936 LEU CD2  1 1 
       16 12831 1 1 29 LEU CG   C  6.646  -5.812 -25.640 1.00 . A A . 936 LEU CG   1 1 
       16 12832 1 1 29 LEU H    H 10.440  -6.098 -26.970 1.00 . A A . 936 LEU H    1 1 
       16 12833 1 1 29 LEU HA   H  9.063  -5.564 -24.519 1.00 . A A . 936 LEU HA   1 1 
       16 12834 1 1 29 LEU HB2  H  8.239  -5.447 -26.997 1.00 . A A . 936 LEU HB2  1 1 
       16 12835 1 1 29 LEU HB3  H  7.869  -7.152 -26.749 1.00 . A A . 936 LEU HB3  1 1 
       16 12836 1 1 29 LEU HD11 H  5.104  -6.878 -24.611 1.00 . A A . 936 LEU HD11 1 1 
       16 12837 1 1 29 LEU HD12 H  6.595  -6.688 -23.689 1.00 . A A . 936 LEU HD12 1 1 
       16 12838 1 1 29 LEU HD13 H  6.518  -7.853 -25.011 1.00 . A A . 936 LEU HD13 1 1 
       16 12839 1 1 29 LEU HD21 H  7.748  -4.077 -25.048 1.00 . A A . 936 LEU HD21 1 1 
       16 12840 1 1 29 LEU HD22 H  6.516  -4.585 -23.893 1.00 . A A . 936 LEU HD22 1 1 
       16 12841 1 1 29 LEU HD23 H  6.043  -3.775 -25.387 1.00 . A A . 936 LEU HD23 1 1 
       16 12842 1 1 29 LEU HG   H  5.905  -5.730 -26.423 1.00 . A A . 936 LEU HG   1 1 
       16 12843 1 1 29 LEU N    N 10.423  -6.058 -25.991 1.00 . A A . 936 LEU N    1 1 
       16 12844 1 1 29 LEU O    O  8.890  -7.831 -23.454 1.00 . A A . 936 LEU O    1 1 
       16 12845 1 1 30 ARG C    C 10.689 -10.258 -23.939 1.00 . A A . 937 ARG C    1 1 
       16 12846 1 1 30 ARG CA   C  9.547 -10.079 -24.935 1.00 . A A . 937 ARG CA   1 1 
       16 12847 1 1 30 ARG CB   C  9.710 -11.061 -26.097 1.00 . A A . 937 ARG CB   1 1 
       16 12848 1 1 30 ARG CD   C 11.781 -12.466 -25.870 1.00 . A A . 937 ARG CD   1 1 
       16 12849 1 1 30 ARG CG   C 11.152 -11.252 -26.535 1.00 . A A . 937 ARG CG   1 1 
       16 12850 1 1 30 ARG CZ   C 11.283 -14.855 -25.570 1.00 . A A . 937 ARG CZ   1 1 
       16 12851 1 1 30 ARG H    H  9.719  -8.535 -26.373 1.00 . A A . 937 ARG H    1 1 
       16 12852 1 1 30 ARG HA   H  8.613 -10.280 -24.433 1.00 . A A . 937 ARG HA   1 1 
       16 12853 1 1 30 ARG HB2  H  9.317 -12.022 -25.798 1.00 . A A . 937 ARG HB2  1 1 
       16 12854 1 1 30 ARG HB3  H  9.144 -10.697 -26.941 1.00 . A A . 937 ARG HB3  1 1 
       16 12855 1 1 30 ARG HD2  H 12.800 -12.562 -26.215 1.00 . A A . 937 ARG HD2  1 1 
       16 12856 1 1 30 ARG HD3  H 11.776 -12.316 -24.800 1.00 . A A . 937 ARG HD3  1 1 
       16 12857 1 1 30 ARG HE   H 10.371 -13.655 -26.877 1.00 . A A . 937 ARG HE   1 1 
       16 12858 1 1 30 ARG HG2  H 11.178 -11.389 -27.606 1.00 . A A . 937 ARG HG2  1 1 
       16 12859 1 1 30 ARG HG3  H 11.719 -10.372 -26.269 1.00 . A A . 937 ARG HG3  1 1 
       16 12860 1 1 30 ARG HH11 H 12.734 -14.131 -24.366 1.00 . A A . 937 ARG HH11 1 1 
       16 12861 1 1 30 ARG HH12 H 12.373 -15.814 -24.165 1.00 . A A . 937 ARG HH12 1 1 
       16 12862 1 1 30 ARG HH21 H  9.887 -15.870 -26.622 1.00 . A A . 937 ARG HH21 1 1 
       16 12863 1 1 30 ARG HH22 H 10.754 -16.802 -25.449 1.00 . A A . 937 ARG HH22 1 1 
       16 12864 1 1 30 ARG N    N  9.502  -8.709 -25.433 1.00 . A A . 937 ARG N    1 1 
       16 12865 1 1 30 ARG NE   N 11.058 -13.696 -26.180 1.00 . A A . 937 ARG NE   1 1 
       16 12866 1 1 30 ARG NH1  N 12.206 -14.940 -24.623 1.00 . A A . 937 ARG NH1  1 1 
       16 12867 1 1 30 ARG NH2  N 10.584 -15.930 -25.908 1.00 . A A . 937 ARG NH2  1 1 
       16 12868 1 1 30 ARG O    O 10.617 -11.097 -23.040 1.00 . A A . 937 ARG O    1 1 
       16 12869 1 1 31 LEU C    C 12.588  -8.922 -21.863 1.00 . A A . 938 LEU C    1 1 
       16 12870 1 1 31 LEU CA   C 12.901  -9.538 -23.223 1.00 . A A . 938 LEU CA   1 1 
       16 12871 1 1 31 LEU CB   C 14.096  -8.823 -23.857 1.00 . A A . 938 LEU CB   1 1 
       16 12872 1 1 31 LEU CD1  C 15.713 -10.682 -23.400 1.00 . A A . 938 LEU CD1  1 1 
       16 12873 1 1 31 LEU CD2  C 14.636 -10.491 -25.649 1.00 . A A . 938 LEU CD2  1 1 
       16 12874 1 1 31 LEU CG   C 15.179  -9.723 -24.452 1.00 . A A . 938 LEU CG   1 1 
       16 12875 1 1 31 LEU H    H 11.742  -8.818 -24.841 1.00 . A A . 938 LEU H    1 1 
       16 12876 1 1 31 LEU HA   H 13.148 -10.580 -23.084 1.00 . A A . 938 LEU HA   1 1 
       16 12877 1 1 31 LEU HB2  H 13.721  -8.190 -24.647 1.00 . A A . 938 LEU HB2  1 1 
       16 12878 1 1 31 LEU HB3  H 14.556  -8.210 -23.094 1.00 . A A . 938 LEU HB3  1 1 
       16 12879 1 1 31 LEU HD11 H 15.614 -11.697 -23.754 1.00 . A A . 938 LEU HD11 1 1 
       16 12880 1 1 31 LEU HD12 H 15.151 -10.563 -22.485 1.00 . A A . 938 LEU HD12 1 1 
       16 12881 1 1 31 LEU HD13 H 16.755 -10.466 -23.212 1.00 . A A . 938 LEU HD13 1 1 
       16 12882 1 1 31 LEU HD21 H 15.361 -10.470 -26.449 1.00 . A A . 938 LEU HD21 1 1 
       16 12883 1 1 31 LEU HD22 H 13.717 -10.032 -25.983 1.00 . A A . 938 LEU HD22 1 1 
       16 12884 1 1 31 LEU HD23 H 14.444 -11.515 -25.363 1.00 . A A . 938 LEU HD23 1 1 
       16 12885 1 1 31 LEU HG   H 16.001  -9.110 -24.792 1.00 . A A . 938 LEU HG   1 1 
       16 12886 1 1 31 LEU N    N 11.743  -9.467 -24.106 1.00 . A A . 938 LEU N    1 1 
       16 12887 1 1 31 LEU O    O 12.857  -9.521 -20.821 1.00 . A A . 938 LEU O    1 1 
       16 12888 1 1 32 LEU C    C 10.867  -7.935 -19.717 1.00 . A A . 939 LEU C    1 1 
       16 12889 1 1 32 LEU CA   C 11.663  -7.026 -20.649 1.00 . A A . 939 LEU CA   1 1 
       16 12890 1 1 32 LEU CB   C 10.853  -5.767 -20.966 1.00 . A A . 939 LEU CB   1 1 
       16 12891 1 1 32 LEU CD1  C 10.789  -3.424 -21.854 1.00 . A A . 939 LEU CD1  1 1 
       16 12892 1 1 32 LEU CD2  C 12.276  -3.986 -19.923 1.00 . A A . 939 LEU CD2  1 1 
       16 12893 1 1 32 LEU CG   C 11.663  -4.495 -21.220 1.00 . A A . 939 LEU CG   1 1 
       16 12894 1 1 32 LEU H    H 11.825  -7.296 -22.741 1.00 . A A . 939 LEU H    1 1 
       16 12895 1 1 32 LEU HA   H 12.580  -6.739 -20.156 1.00 . A A . 939 LEU HA   1 1 
       16 12896 1 1 32 LEU HB2  H 10.265  -5.966 -21.849 1.00 . A A . 939 LEU HB2  1 1 
       16 12897 1 1 32 LEU HB3  H 10.193  -5.580 -20.131 1.00 . A A . 939 LEU HB3  1 1 
       16 12898 1 1 32 LEU HD11 H  9.777  -3.789 -21.940 1.00 . A A . 939 LEU HD11 1 1 
       16 12899 1 1 32 LEU HD12 H 11.169  -3.184 -22.836 1.00 . A A . 939 LEU HD12 1 1 
       16 12900 1 1 32 LEU HD13 H 10.801  -2.537 -21.237 1.00 . A A . 939 LEU HD13 1 1 
       16 12901 1 1 32 LEU HD21 H 12.723  -4.811 -19.389 1.00 . A A . 939 LEU HD21 1 1 
       16 12902 1 1 32 LEU HD22 H 11.507  -3.535 -19.314 1.00 . A A . 939 LEU HD22 1 1 
       16 12903 1 1 32 LEU HD23 H 13.034  -3.249 -20.149 1.00 . A A . 939 LEU HD23 1 1 
       16 12904 1 1 32 LEU HG   H 12.467  -4.718 -21.907 1.00 . A A . 939 LEU HG   1 1 
       16 12905 1 1 32 LEU N    N 12.016  -7.723 -21.881 1.00 . A A . 939 LEU N    1 1 
       16 12906 1 1 32 LEU O    O 11.229  -8.122 -18.556 1.00 . A A . 939 LEU O    1 1 
       16 12907 1 1 33 LYS C    C  9.707 -10.636 -19.023 1.00 . A A . 940 LYS C    1 1 
       16 12908 1 1 33 LYS CA   C  8.935  -9.392 -19.453 1.00 . A A . 940 LYS CA   1 1 
       16 12909 1 1 33 LYS CB   C  7.702  -9.799 -20.262 1.00 . A A . 940 LYS CB   1 1 
       16 12910 1 1 33 LYS CD   C  5.574  -8.466 -20.168 1.00 . A A . 940 LYS CD   1 1 
       16 12911 1 1 33 LYS CE   C  5.614  -7.436 -19.049 1.00 . A A . 940 LYS CE   1 1 
       16 12912 1 1 33 LYS CG   C  6.932  -8.619 -20.831 1.00 . A A . 940 LYS CG   1 1 
       16 12913 1 1 33 LYS H    H  9.544  -8.312 -21.168 1.00 . A A . 940 LYS H    1 1 
       16 12914 1 1 33 LYS HA   H  8.617  -8.858 -18.570 1.00 . A A . 940 LYS HA   1 1 
       16 12915 1 1 33 LYS HB2  H  8.015 -10.428 -21.082 1.00 . A A . 940 LYS HB2  1 1 
       16 12916 1 1 33 LYS HB3  H  7.036 -10.360 -19.622 1.00 . A A . 940 LYS HB3  1 1 
       16 12917 1 1 33 LYS HD2  H  4.855  -8.149 -20.908 1.00 . A A . 940 LYS HD2  1 1 
       16 12918 1 1 33 LYS HD3  H  5.275  -9.420 -19.756 1.00 . A A . 940 LYS HD3  1 1 
       16 12919 1 1 33 LYS HE2  H  6.383  -6.712 -19.271 1.00 . A A . 940 LYS HE2  1 1 
       16 12920 1 1 33 LYS HE3  H  4.655  -6.940 -19.001 1.00 . A A . 940 LYS HE3  1 1 
       16 12921 1 1 33 LYS HG2  H  7.503  -7.717 -20.671 1.00 . A A . 940 LYS HG2  1 1 
       16 12922 1 1 33 LYS HG3  H  6.789  -8.773 -21.892 1.00 . A A . 940 LYS HG3  1 1 
       16 12923 1 1 33 LYS HZ1  H  6.889  -7.878 -17.456 1.00 . A A . 940 LYS HZ1  1 1 
       16 12924 1 1 33 LYS HZ2  H  5.753  -9.089 -17.780 1.00 . A A . 940 LYS HZ2  1 1 
       16 12925 1 1 33 LYS HZ3  H  5.274  -7.666 -17.001 1.00 . A A . 940 LYS HZ3  1 1 
       16 12926 1 1 33 LYS N    N  9.782  -8.499 -20.235 1.00 . A A . 940 LYS N    1 1 
       16 12927 1 1 33 LYS NZ   N  5.903  -8.061 -17.729 1.00 . A A . 940 LYS NZ   1 1 
       16 12928 1 1 33 LYS O    O  9.359 -11.286 -18.037 1.00 . A A . 940 LYS O    1 1 
       16 12929 1 1 34 LYS C    C 12.479 -11.857 -18.260 1.00 . A A . 941 LYS C    1 1 
       16 12930 1 1 34 LYS CA   C 11.582 -12.125 -19.464 1.00 . A A . 941 LYS CA   1 1 
       16 12931 1 1 34 LYS CB   C 12.436 -12.502 -20.677 1.00 . A A . 941 LYS CB   1 1 
       16 12932 1 1 34 LYS CD   C 14.517 -13.871 -20.997 1.00 . A A . 941 LYS CD   1 1 
       16 12933 1 1 34 LYS CE   C 15.349 -14.825 -20.153 1.00 . A A . 941 LYS CE   1 1 
       16 12934 1 1 34 LYS CG   C 13.057 -13.885 -20.577 1.00 . A A . 941 LYS CG   1 1 
       16 12935 1 1 34 LYS H    H 10.986 -10.404 -20.542 1.00 . A A . 941 LYS H    1 1 
       16 12936 1 1 34 LYS HA   H 10.921 -12.947 -19.230 1.00 . A A . 941 LYS HA   1 1 
       16 12937 1 1 34 LYS HB2  H 11.817 -12.471 -21.561 1.00 . A A . 941 LYS HB2  1 1 
       16 12938 1 1 34 LYS HB3  H 13.232 -11.779 -20.779 1.00 . A A . 941 LYS HB3  1 1 
       16 12939 1 1 34 LYS HD2  H 14.588 -14.170 -22.032 1.00 . A A . 941 LYS HD2  1 1 
       16 12940 1 1 34 LYS HD3  H 14.907 -12.870 -20.882 1.00 . A A . 941 LYS HD3  1 1 
       16 12941 1 1 34 LYS HE2  H 15.884 -14.255 -19.410 1.00 . A A . 941 LYS HE2  1 1 
       16 12942 1 1 34 LYS HE3  H 14.685 -15.522 -19.662 1.00 . A A . 941 LYS HE3  1 1 
       16 12943 1 1 34 LYS HG2  H 12.991 -14.226 -19.555 1.00 . A A . 941 LYS HG2  1 1 
       16 12944 1 1 34 LYS HG3  H 12.513 -14.561 -21.220 1.00 . A A . 941 LYS HG3  1 1 
       16 12945 1 1 34 LYS HZ1  H 15.841 -16.338 -21.507 1.00 . A A . 941 LYS HZ1  1 1 
       16 12946 1 1 34 LYS HZ2  H 17.050 -16.019 -20.367 1.00 . A A . 941 LYS HZ2  1 1 
       16 12947 1 1 34 LYS HZ3  H 16.797 -14.950 -21.653 1.00 . A A . 941 LYS HZ3  1 1 
       16 12948 1 1 34 LYS N    N 10.758 -10.961 -19.769 1.00 . A A . 941 LYS N    1 1 
       16 12949 1 1 34 LYS NZ   N 16.327 -15.587 -20.978 1.00 . A A . 941 LYS NZ   1 1 
       16 12950 1 1 34 LYS O    O 12.651 -12.718 -17.397 1.00 . A A . 941 LYS O    1 1 
       16 12951 1 1 35 HIS C    C 13.163  -9.478 -16.054 1.00 . A A . 942 HIS C    1 1 
       16 12952 1 1 35 HIS CA   C 13.927 -10.275 -17.108 1.00 . A A . 942 HIS CA   1 1 
       16 12953 1 1 35 HIS CB   C 15.105  -9.453 -17.630 1.00 . A A . 942 HIS CB   1 1 
       16 12954 1 1 35 HIS CD2  C 15.931  -9.997 -20.028 1.00 . A A . 942 HIS CD2  1 1 
       16 12955 1 1 35 HIS CE1  C 17.358 -11.583 -19.524 1.00 . A A . 942 HIS CE1  1 1 
       16 12956 1 1 35 HIS CG   C 15.905 -10.155 -18.684 1.00 . A A . 942 HIS CG   1 1 
       16 12957 1 1 35 HIS H    H 12.873 -10.013 -18.926 1.00 . A A . 942 HIS H    1 1 
       16 12958 1 1 35 HIS HA   H 14.303 -11.179 -16.654 1.00 . A A . 942 HIS HA   1 1 
       16 12959 1 1 35 HIS HB2  H 14.733  -8.532 -18.055 1.00 . A A . 942 HIS HB2  1 1 
       16 12960 1 1 35 HIS HB3  H 15.768  -9.223 -16.809 1.00 . A A . 942 HIS HB3  1 1 
       16 12961 1 1 35 HIS HD1  H 17.018 -11.503 -17.508 1.00 . A A . 942 HIS HD1  1 1 
       16 12962 1 1 35 HIS HD2  H 15.344  -9.293 -20.603 1.00 . A A . 942 HIS HD2  1 1 
       16 12963 1 1 35 HIS HE1  H 18.101 -12.361 -19.609 1.00 . A A . 942 HIS HE1  1 1 
       16 12964 1 1 35 HIS N    N 13.048 -10.657 -18.208 1.00 . A A . 942 HIS N    1 1 
       16 12965 1 1 35 HIS ND1  N 16.809 -11.157 -18.401 1.00 . A A . 942 HIS ND1  1 1 
       16 12966 1 1 35 HIS NE2  N 16.842 -10.895 -20.527 1.00 . A A . 942 HIS NE2  1 1 
       16 12967 1 1 35 HIS O    O 13.742  -9.015 -15.073 1.00 . A A . 942 HIS O    1 1 
       16 12968 1 1 36 ASN C    C 11.401  -7.104 -15.313 1.00 . A A . 943 ASN C    1 1 
       16 12969 1 1 36 ASN CA   C 11.017  -8.581 -15.335 1.00 . A A . 943 ASN CA   1 1 
       16 12970 1 1 36 ASN CB   C 11.134  -9.171 -13.929 1.00 . A A . 943 ASN CB   1 1 
       16 12971 1 1 36 ASN CG   C  9.885  -8.939 -13.099 1.00 . A A . 943 ASN CG   1 1 
       16 12972 1 1 36 ASN H    H 11.455  -9.716 -17.068 1.00 . A A . 943 ASN H    1 1 
       16 12973 1 1 36 ASN HA   H  9.995  -8.670 -15.670 1.00 . A A . 943 ASN HA   1 1 
       16 12974 1 1 36 ASN HB2  H 11.300 -10.236 -14.004 1.00 . A A . 943 ASN HB2  1 1 
       16 12975 1 1 36 ASN HB3  H 11.971  -8.715 -13.421 1.00 . A A . 943 ASN HB3  1 1 
       16 12976 1 1 36 ASN HD21 H 10.885  -7.715 -11.892 1.00 . A A . 943 ASN HD21 1 1 
       16 12977 1 1 36 ASN HD22 H  9.216  -7.952 -11.509 1.00 . A A . 943 ASN HD22 1 1 
       16 12978 1 1 36 ASN N    N 11.860  -9.323 -16.266 1.00 . A A . 943 ASN N    1 1 
       16 12979 1 1 36 ASN ND2  N 10.008  -8.119 -12.062 1.00 . A A . 943 ASN ND2  1 1 
       16 12980 1 1 36 ASN O    O 11.819  -6.576 -14.283 1.00 . A A . 943 ASN O    1 1 
       16 12981 1 1 36 ASN OD1  O  8.823  -9.490 -13.389 1.00 . A A . 943 ASN OD1  1 1 
       16 12982 1 1 37 TYR C    C 13.053  -4.784 -16.226 1.00 . A A . 944 TYR C    1 1 
       16 12983 1 1 37 TYR CA   C 11.587  -5.028 -16.569 1.00 . A A . 944 TYR CA   1 1 
       16 12984 1 1 37 TYR CB   C 10.691  -4.198 -15.649 1.00 . A A . 944 TYR CB   1 1 
       16 12985 1 1 37 TYR CD1  C  8.553  -4.852 -16.822 1.00 . A A . 944 TYR CD1  1 1 
       16 12986 1 1 37 TYR CD2  C  8.868  -2.559 -16.255 1.00 . A A . 944 TYR CD2  1 1 
       16 12987 1 1 37 TYR CE1  C  7.324  -4.551 -17.376 1.00 . A A . 944 TYR CE1  1 1 
       16 12988 1 1 37 TYR CE2  C  7.640  -2.249 -16.805 1.00 . A A . 944 TYR CE2  1 1 
       16 12989 1 1 37 TYR CG   C  9.346  -3.864 -16.253 1.00 . A A . 944 TYR CG   1 1 
       16 12990 1 1 37 TYR CZ   C  6.871  -3.248 -17.365 1.00 . A A . 944 TYR CZ   1 1 
       16 12991 1 1 37 TYR H    H 10.917  -6.919 -17.244 1.00 . A A . 944 TYR H    1 1 
       16 12992 1 1 37 TYR HA   H 11.413  -4.727 -17.592 1.00 . A A . 944 TYR HA   1 1 
       16 12993 1 1 37 TYR HB2  H 10.517  -4.746 -14.736 1.00 . A A . 944 TYR HB2  1 1 
       16 12994 1 1 37 TYR HB3  H 11.190  -3.269 -15.415 1.00 . A A . 944 TYR HB3  1 1 
       16 12995 1 1 37 TYR HD1  H  8.910  -5.872 -16.828 1.00 . A A . 944 TYR HD1  1 1 
       16 12996 1 1 37 TYR HD2  H  9.472  -1.778 -15.816 1.00 . A A . 944 TYR HD2  1 1 
       16 12997 1 1 37 TYR HE1  H  6.722  -5.334 -17.814 1.00 . A A . 944 TYR HE1  1 1 
       16 12998 1 1 37 TYR HE2  H  7.285  -1.228 -16.797 1.00 . A A . 944 TYR HE2  1 1 
       16 12999 1 1 37 TYR HH   H  4.991  -3.571 -17.600 1.00 . A A . 944 TYR HH   1 1 
       16 13000 1 1 37 TYR N    N 11.255  -6.444 -16.456 1.00 . A A . 944 TYR N    1 1 
       16 13001 1 1 37 TYR O    O 13.376  -3.916 -15.416 1.00 . A A . 944 TYR O    1 1 
       16 13002 1 1 37 TYR OH   O  5.647  -2.944 -17.915 1.00 . A A . 944 TYR OH   1 1 
       16 13003 1 1 38 ASN C    C 16.104  -5.063 -17.899 1.00 . A A . 945 ASN C    1 1 
       16 13004 1 1 38 ASN CA   C 15.370  -5.425 -16.612 1.00 . A A . 945 ASN CA   1 1 
       16 13005 1 1 38 ASN CB   C 15.934  -6.727 -16.038 1.00 . A A . 945 ASN CB   1 1 
       16 13006 1 1 38 ASN CG   C 17.033  -6.482 -15.023 1.00 . A A . 945 ASN CG   1 1 
       16 13007 1 1 38 ASN H    H 13.618  -6.231 -17.485 1.00 . A A . 945 ASN H    1 1 
       16 13008 1 1 38 ASN HA   H 15.515  -4.633 -15.893 1.00 . A A . 945 ASN HA   1 1 
       16 13009 1 1 38 ASN HB2  H 15.138  -7.274 -15.553 1.00 . A A . 945 ASN HB2  1 1 
       16 13010 1 1 38 ASN HB3  H 16.337  -7.323 -16.842 1.00 . A A . 945 ASN HB3  1 1 
       16 13011 1 1 38 ASN HD21 H 17.917  -5.194 -16.253 1.00 . A A . 945 ASN HD21 1 1 
       16 13012 1 1 38 ASN HD22 H 18.703  -5.443 -14.735 1.00 . A A . 945 ASN HD22 1 1 
       16 13013 1 1 38 ASN N    N 13.937  -5.557 -16.850 1.00 . A A . 945 ASN N    1 1 
       16 13014 1 1 38 ASN ND2  N 17.980  -5.619 -15.372 1.00 . A A . 945 ASN ND2  1 1 
       16 13015 1 1 38 ASN O    O 16.674  -5.928 -18.564 1.00 . A A . 945 ASN O    1 1 
       16 13016 1 1 38 ASN OD1  O 17.031  -7.062 -13.937 1.00 . A A . 945 ASN OD1  1 1 
       16 13017 1 1 39 ILE C    C 18.197  -3.787 -19.507 1.00 . A A . 946 ILE C    1 1 
       16 13018 1 1 39 ILE CA   C 16.752  -3.304 -19.449 1.00 . A A . 946 ILE CA   1 1 
       16 13019 1 1 39 ILE CB   C 16.733  -1.766 -19.533 1.00 . A A . 946 ILE CB   1 1 
       16 13020 1 1 39 ILE CD1  C 16.942  -1.831 -22.068 1.00 . A A . 946 ILE CD1  1 1 
       16 13021 1 1 39 ILE CG1  C 17.498  -1.291 -20.769 1.00 . A A . 946 ILE CG1  1 1 
       16 13022 1 1 39 ILE CG2  C 17.327  -1.159 -18.270 1.00 . A A . 946 ILE CG2  1 1 
       16 13023 1 1 39 ILE H    H 15.615  -3.138 -17.672 1.00 . A A . 946 ILE H    1 1 
       16 13024 1 1 39 ILE HA   H 16.217  -3.697 -20.302 1.00 . A A . 946 ILE HA   1 1 
       16 13025 1 1 39 ILE HB   H 15.705  -1.444 -19.608 1.00 . A A . 946 ILE HB   1 1 
       16 13026 1 1 39 ILE HD11 H 17.375  -1.290 -22.898 1.00 . A A . 946 ILE HD11 1 1 
       16 13027 1 1 39 ILE HD12 H 17.189  -2.879 -22.157 1.00 . A A . 946 ILE HD12 1 1 
       16 13028 1 1 39 ILE HD13 H 15.870  -1.710 -22.080 1.00 . A A . 946 ILE HD13 1 1 
       16 13029 1 1 39 ILE HG12 H 17.462  -0.214 -20.816 1.00 . A A . 946 ILE HG12 1 1 
       16 13030 1 1 39 ILE HG13 H 18.528  -1.609 -20.690 1.00 . A A . 946 ILE HG13 1 1 
       16 13031 1 1 39 ILE HG21 H 17.141  -0.096 -18.260 1.00 . A A . 946 ILE HG21 1 1 
       16 13032 1 1 39 ILE HG22 H 16.869  -1.612 -17.404 1.00 . A A . 946 ILE HG22 1 1 
       16 13033 1 1 39 ILE HG23 H 18.391  -1.339 -18.250 1.00 . A A . 946 ILE HG23 1 1 
       16 13034 1 1 39 ILE N    N 16.086  -3.780 -18.243 1.00 . A A . 946 ILE N    1 1 
       16 13035 1 1 39 ILE O    O 18.699  -4.154 -20.570 1.00 . A A . 946 ILE O    1 1 
       16 13036 1 1 40 LEU C    C 20.415  -5.620 -18.872 1.00 . A A . 947 LEU C    1 1 
       16 13037 1 1 40 LEU CA   C 20.250  -4.226 -18.275 1.00 . A A . 947 LEU CA   1 1 
       16 13038 1 1 40 LEU CB   C 20.721  -4.224 -16.819 1.00 . A A . 947 LEU CB   1 1 
       16 13039 1 1 40 LEU CD1  C 20.991  -3.063 -14.614 1.00 . A A . 947 LEU CD1  1 1 
       16 13040 1 1 40 LEU CD2  C 20.905  -1.725 -16.726 1.00 . A A . 947 LEU CD2  1 1 
       16 13041 1 1 40 LEU CG   C 20.396  -2.968 -16.011 1.00 . A A . 947 LEU CG   1 1 
       16 13042 1 1 40 LEU H    H 18.409  -3.482 -17.542 1.00 . A A . 947 LEU H    1 1 
       16 13043 1 1 40 LEU HA   H 20.852  -3.531 -18.841 1.00 . A A . 947 LEU HA   1 1 
       16 13044 1 1 40 LEU HB2  H 20.264  -5.065 -16.322 1.00 . A A . 947 LEU HB2  1 1 
       16 13045 1 1 40 LEU HB3  H 21.795  -4.349 -16.820 1.00 . A A . 947 LEU HB3  1 1 
       16 13046 1 1 40 LEU HD11 H 20.411  -2.457 -13.934 1.00 . A A . 947 LEU HD11 1 1 
       16 13047 1 1 40 LEU HD12 H 22.011  -2.707 -14.633 1.00 . A A . 947 LEU HD12 1 1 
       16 13048 1 1 40 LEU HD13 H 20.974  -4.091 -14.285 1.00 . A A . 947 LEU HD13 1 1 
       16 13049 1 1 40 LEU HD21 H 20.470  -1.675 -17.713 1.00 . A A . 947 LEU HD21 1 1 
       16 13050 1 1 40 LEU HD22 H 21.981  -1.774 -16.808 1.00 . A A . 947 LEU HD22 1 1 
       16 13051 1 1 40 LEU HD23 H 20.627  -0.846 -16.163 1.00 . A A . 947 LEU HD23 1 1 
       16 13052 1 1 40 LEU HG   H 19.322  -2.880 -15.910 1.00 . A A . 947 LEU HG   1 1 
       16 13053 1 1 40 LEU N    N 18.862  -3.786 -18.356 1.00 . A A . 947 LEU N    1 1 
       16 13054 1 1 40 LEU O    O 21.275  -5.841 -19.724 1.00 . A A . 947 LEU O    1 1 
       16 13055 1 1 41 GLN C    C 19.077  -8.019 -20.327 1.00 . A A . 948 GLN C    1 1 
       16 13056 1 1 41 GLN CA   C 19.639  -7.926 -18.912 1.00 . A A . 948 GLN CA   1 1 
       16 13057 1 1 41 GLN CB   C 18.861  -8.855 -17.980 1.00 . A A . 948 GLN CB   1 1 
       16 13058 1 1 41 GLN CD   C 19.168 -10.158 -15.837 1.00 . A A . 948 GLN CD   1 1 
       16 13059 1 1 41 GLN CG   C 19.356  -8.830 -16.543 1.00 . A A . 948 GLN CG   1 1 
       16 13060 1 1 41 GLN H    H 18.921  -6.316 -17.741 1.00 . A A . 948 GLN H    1 1 
       16 13061 1 1 41 GLN HA   H 20.674  -8.231 -18.929 1.00 . A A . 948 GLN HA   1 1 
       16 13062 1 1 41 GLN HB2  H 17.821  -8.563 -17.985 1.00 . A A . 948 GLN HB2  1 1 
       16 13063 1 1 41 GLN HB3  H 18.944  -9.867 -18.348 1.00 . A A . 948 GLN HB3  1 1 
       16 13064 1 1 41 GLN HE21 H 21.113 -10.247 -15.434 1.00 . A A . 948 GLN HE21 1 1 
       16 13065 1 1 41 GLN HE22 H 20.166 -11.576 -14.865 1.00 . A A . 948 GLN HE22 1 1 
       16 13066 1 1 41 GLN HG2  H 20.408  -8.586 -16.542 1.00 . A A . 948 GLN HG2  1 1 
       16 13067 1 1 41 GLN HG3  H 18.811  -8.070 -16.002 1.00 . A A . 948 GLN HG3  1 1 
       16 13068 1 1 41 GLN N    N 19.585  -6.554 -18.421 1.00 . A A . 948 GLN N    1 1 
       16 13069 1 1 41 GLN NE2  N 20.259 -10.718 -15.328 1.00 . A A . 948 GLN NE2  1 1 
       16 13070 1 1 41 GLN O    O 19.514  -8.848 -21.126 1.00 . A A . 948 GLN O    1 1 
       16 13071 1 1 41 GLN OE1  O 18.054 -10.675 -15.750 1.00 . A A . 948 GLN OE1  1 1 
       16 13072 1 1 42 VAL C    C 18.516  -6.876 -23.040 1.00 . A A . 949 VAL C    1 1 
       16 13073 1 1 42 VAL CA   C 17.486  -7.149 -21.950 1.00 . A A . 949 VAL CA   1 1 
       16 13074 1 1 42 VAL CB   C 16.373  -6.088 -22.035 1.00 . A A . 949 VAL CB   1 1 
       16 13075 1 1 42 VAL CG1  C 15.827  -5.998 -23.452 1.00 . A A . 949 VAL CG1  1 1 
       16 13076 1 1 42 VAL CG2  C 15.261  -6.402 -21.045 1.00 . A A . 949 VAL CG2  1 1 
       16 13077 1 1 42 VAL H    H 17.802  -6.526 -19.952 1.00 . A A . 949 VAL H    1 1 
       16 13078 1 1 42 VAL HA   H 17.043  -8.119 -22.122 1.00 . A A . 949 VAL HA   1 1 
       16 13079 1 1 42 VAL HB   H 16.797  -5.129 -21.775 1.00 . A A . 949 VAL HB   1 1 
       16 13080 1 1 42 VAL HG11 H 14.750  -6.075 -23.428 1.00 . A A . 949 VAL HG11 1 1 
       16 13081 1 1 42 VAL HG12 H 16.111  -5.052 -23.889 1.00 . A A . 949 VAL HG12 1 1 
       16 13082 1 1 42 VAL HG13 H 16.231  -6.805 -24.045 1.00 . A A . 949 VAL HG13 1 1 
       16 13083 1 1 42 VAL HG21 H 15.617  -7.116 -20.318 1.00 . A A . 949 VAL HG21 1 1 
       16 13084 1 1 42 VAL HG22 H 14.960  -5.495 -20.543 1.00 . A A . 949 VAL HG22 1 1 
       16 13085 1 1 42 VAL HG23 H 14.415  -6.818 -21.574 1.00 . A A . 949 VAL HG23 1 1 
       16 13086 1 1 42 VAL N    N 18.107  -7.163 -20.631 1.00 . A A . 949 VAL N    1 1 
       16 13087 1 1 42 VAL O    O 18.715  -7.693 -23.940 1.00 . A A . 949 VAL O    1 1 
       16 13088 1 1 43 VAL C    C 21.275  -6.401 -24.032 1.00 . A A . 950 VAL C    1 1 
       16 13089 1 1 43 VAL CA   C 20.183  -5.342 -23.931 1.00 . A A . 950 VAL CA   1 1 
       16 13090 1 1 43 VAL CB   C 20.827  -3.989 -23.575 1.00 . A A . 950 VAL CB   1 1 
       16 13091 1 1 43 VAL CG1  C 21.937  -3.650 -24.559 1.00 . A A . 950 VAL CG1  1 1 
       16 13092 1 1 43 VAL CG2  C 19.775  -2.890 -23.546 1.00 . A A . 950 VAL CG2  1 1 
       16 13093 1 1 43 VAL H    H 18.968  -5.113 -22.213 1.00 . A A . 950 VAL H    1 1 
       16 13094 1 1 43 VAL HA   H 19.699  -5.245 -24.892 1.00 . A A . 950 VAL HA   1 1 
       16 13095 1 1 43 VAL HB   H 21.262  -4.068 -22.589 1.00 . A A . 950 VAL HB   1 1 
       16 13096 1 1 43 VAL HG11 H 21.934  -4.369 -25.365 1.00 . A A . 950 VAL HG11 1 1 
       16 13097 1 1 43 VAL HG12 H 21.775  -2.659 -24.956 1.00 . A A . 950 VAL HG12 1 1 
       16 13098 1 1 43 VAL HG13 H 22.890  -3.684 -24.051 1.00 . A A . 950 VAL HG13 1 1 
       16 13099 1 1 43 VAL HG21 H 18.837  -3.298 -23.199 1.00 . A A . 950 VAL HG21 1 1 
       16 13100 1 1 43 VAL HG22 H 20.095  -2.104 -22.878 1.00 . A A . 950 VAL HG22 1 1 
       16 13101 1 1 43 VAL HG23 H 19.647  -2.488 -24.540 1.00 . A A . 950 VAL HG23 1 1 
       16 13102 1 1 43 VAL N    N 19.171  -5.723 -22.953 1.00 . A A . 950 VAL N    1 1 
       16 13103 1 1 43 VAL O    O 21.650  -6.822 -25.127 1.00 . A A . 950 VAL O    1 1 
       16 13104 1 1 44 THR C    C 22.439  -9.078 -23.637 1.00 . A A . 951 THR C    1 1 
       16 13105 1 1 44 THR CA   C 22.833  -7.841 -22.838 1.00 . A A . 951 THR CA   1 1 
       16 13106 1 1 44 THR CB   C 23.153  -8.259 -21.391 1.00 . A A . 951 THR CB   1 1 
       16 13107 1 1 44 THR CG2  C 24.195  -9.367 -21.365 1.00 . A A . 951 THR CG2  1 1 
       16 13108 1 1 44 THR H    H 21.444  -6.458 -22.041 1.00 . A A . 951 THR H    1 1 
       16 13109 1 1 44 THR HA   H 23.725  -7.413 -23.273 1.00 . A A . 951 THR HA   1 1 
       16 13110 1 1 44 THR HB   H 22.247  -8.626 -20.930 1.00 . A A . 951 THR HB   1 1 
       16 13111 1 1 44 THR HG1  H 24.197  -6.595 -21.210 1.00 . A A . 951 THR HG1  1 1 
       16 13112 1 1 44 THR HG21 H 24.531  -9.568 -22.370 1.00 . A A . 951 THR HG21 1 1 
       16 13113 1 1 44 THR HG22 H 23.758 -10.262 -20.946 1.00 . A A . 951 THR HG22 1 1 
       16 13114 1 1 44 THR HG23 H 25.034  -9.058 -20.759 1.00 . A A . 951 THR HG23 1 1 
       16 13115 1 1 44 THR N    N 21.783  -6.831 -22.881 1.00 . A A . 951 THR N    1 1 
       16 13116 1 1 44 THR O    O 23.268  -9.675 -24.322 1.00 . A A . 951 THR O    1 1 
       16 13117 1 1 44 THR OG1  O 23.630  -7.131 -20.649 1.00 . A A . 951 THR OG1  1 1 
       16 13118 1 1 45 GLU C    C 20.695 -10.392 -25.767 1.00 . A A . 952 GLU C    1 1 
       16 13119 1 1 45 GLU CA   C 20.665 -10.623 -24.259 1.00 . A A . 952 GLU CA   1 1 
       16 13120 1 1 45 GLU CB   C 19.238 -10.948 -23.810 1.00 . A A . 952 GLU CB   1 1 
       16 13121 1 1 45 GLU CD   C 19.549 -13.338 -23.053 1.00 . A A . 952 GLU CD   1 1 
       16 13122 1 1 45 GLU CG   C 18.850 -12.402 -24.020 1.00 . A A . 952 GLU CG   1 1 
       16 13123 1 1 45 GLU H    H 20.555  -8.939 -22.981 1.00 . A A . 952 GLU H    1 1 
       16 13124 1 1 45 GLU HA   H 21.305 -11.459 -24.022 1.00 . A A . 952 GLU HA   1 1 
       16 13125 1 1 45 GLU HB2  H 19.143 -10.719 -22.759 1.00 . A A . 952 GLU HB2  1 1 
       16 13126 1 1 45 GLU HB3  H 18.550 -10.330 -24.367 1.00 . A A . 952 GLU HB3  1 1 
       16 13127 1 1 45 GLU HG2  H 17.784 -12.500 -23.884 1.00 . A A . 952 GLU HG2  1 1 
       16 13128 1 1 45 GLU HG3  H 19.111 -12.689 -25.028 1.00 . A A . 952 GLU HG3  1 1 
       16 13129 1 1 45 GLU N    N 21.168  -9.456 -23.544 1.00 . A A . 952 GLU N    1 1 
       16 13130 1 1 45 GLU O    O 21.224 -11.210 -26.521 1.00 . A A . 952 GLU O    1 1 
       16 13131 1 1 45 GLU OE1  O 19.687 -12.971 -21.867 1.00 . A A . 952 GLU OE1  1 1 
       16 13132 1 1 45 GLU OE2  O 19.958 -14.437 -23.482 1.00 . A A . 952 GLU OE2  1 1 
       16 13133 1 1 46 LEU C    C 21.489  -8.919 -28.213 1.00 . A A . 953 LEU C    1 1 
       16 13134 1 1 46 LEU CA   C 20.084  -8.934 -27.618 1.00 . A A . 953 LEU CA   1 1 
       16 13135 1 1 46 LEU CB   C 19.418  -7.572 -27.818 1.00 . A A . 953 LEU CB   1 1 
       16 13136 1 1 46 LEU CD1  C 17.378  -6.122 -27.689 1.00 . A A . 953 LEU CD1  1 1 
       16 13137 1 1 46 LEU CD2  C 17.153  -8.608 -27.536 1.00 . A A . 953 LEU CD2  1 1 
       16 13138 1 1 46 LEU CG   C 18.028  -7.408 -27.203 1.00 . A A . 953 LEU CG   1 1 
       16 13139 1 1 46 LEU H    H 19.719  -8.661 -25.551 1.00 . A A . 953 LEU H    1 1 
       16 13140 1 1 46 LEU HA   H 19.500  -9.689 -28.123 1.00 . A A . 953 LEU HA   1 1 
       16 13141 1 1 46 LEU HB2  H 20.062  -6.822 -27.383 1.00 . A A . 953 LEU HB2  1 1 
       16 13142 1 1 46 LEU HB3  H 19.334  -7.399 -28.881 1.00 . A A . 953 LEU HB3  1 1 
       16 13143 1 1 46 LEU HD11 H 16.503  -5.913 -27.091 1.00 . A A . 953 LEU HD11 1 1 
       16 13144 1 1 46 LEU HD12 H 17.089  -6.233 -28.723 1.00 . A A . 953 LEU HD12 1 1 
       16 13145 1 1 46 LEU HD13 H 18.081  -5.306 -27.597 1.00 . A A . 953 LEU HD13 1 1 
       16 13146 1 1 46 LEU HD21 H 16.113  -8.330 -27.451 1.00 . A A . 953 LEU HD21 1 1 
       16 13147 1 1 46 LEU HD22 H 17.368  -9.412 -26.847 1.00 . A A . 953 LEU HD22 1 1 
       16 13148 1 1 46 LEU HD23 H 17.359  -8.935 -28.545 1.00 . A A . 953 LEU HD23 1 1 
       16 13149 1 1 46 LEU HG   H 18.121  -7.349 -26.127 1.00 . A A . 953 LEU HG   1 1 
       16 13150 1 1 46 LEU N    N 20.124  -9.274 -26.200 1.00 . A A . 953 LEU N    1 1 
       16 13151 1 1 46 LEU O    O 21.716  -9.435 -29.308 1.00 . A A . 953 LEU O    1 1 
       16 13152 1 1 47 LEU C    C 24.391  -9.636 -28.171 1.00 . A A . 954 LEU C    1 1 
       16 13153 1 1 47 LEU CA   C 23.812  -8.244 -27.940 1.00 . A A . 954 LEU CA   1 1 
       16 13154 1 1 47 LEU CB   C 24.662  -7.489 -26.917 1.00 . A A . 954 LEU CB   1 1 
       16 13155 1 1 47 LEU CD1  C 25.249  -5.466 -28.277 1.00 . A A . 954 LEU CD1  1 1 
       16 13156 1 1 47 LEU CD2  C 26.713  -6.156 -26.369 1.00 . A A . 954 LEU CD2  1 1 
       16 13157 1 1 47 LEU CG   C 25.801  -6.642 -27.486 1.00 . A A . 954 LEU CG   1 1 
       16 13158 1 1 47 LEU H    H 22.186  -7.932 -26.621 1.00 . A A . 954 LEU H    1 1 
       16 13159 1 1 47 LEU HA   H 23.822  -7.703 -28.875 1.00 . A A . 954 LEU HA   1 1 
       16 13160 1 1 47 LEU HB2  H 24.008  -6.833 -26.363 1.00 . A A . 954 LEU HB2  1 1 
       16 13161 1 1 47 LEU HB3  H 25.093  -8.217 -26.245 1.00 . A A . 954 LEU HB3  1 1 
       16 13162 1 1 47 LEU HD11 H 26.055  -4.974 -28.800 1.00 . A A . 954 LEU HD11 1 1 
       16 13163 1 1 47 LEU HD12 H 24.779  -4.767 -27.601 1.00 . A A . 954 LEU HD12 1 1 
       16 13164 1 1 47 LEU HD13 H 24.520  -5.822 -28.990 1.00 . A A . 954 LEU HD13 1 1 
       16 13165 1 1 47 LEU HD21 H 26.834  -6.939 -25.636 1.00 . A A . 954 LEU HD21 1 1 
       16 13166 1 1 47 LEU HD22 H 26.275  -5.288 -25.900 1.00 . A A . 954 LEU HD22 1 1 
       16 13167 1 1 47 LEU HD23 H 27.678  -5.894 -26.780 1.00 . A A . 954 LEU HD23 1 1 
       16 13168 1 1 47 LEU HG   H 26.391  -7.249 -28.160 1.00 . A A . 954 LEU HG   1 1 
       16 13169 1 1 47 LEU N    N 22.428  -8.325 -27.485 1.00 . A A . 954 LEU N    1 1 
       16 13170 1 1 47 LEU O    O 24.751  -9.990 -29.294 1.00 . A A . 954 LEU O    1 1 
       16 13171 1 1 48 GLN C    C 24.267 -12.586 -28.247 1.00 . A A . 955 GLN C    1 1 
       16 13172 1 1 48 GLN CA   C 25.010 -11.775 -27.190 1.00 . A A . 955 GLN CA   1 1 
       16 13173 1 1 48 GLN CB   C 24.912 -12.474 -25.832 1.00 . A A . 955 GLN CB   1 1 
       16 13174 1 1 48 GLN CD   C 26.167 -12.973 -23.697 1.00 . A A . 955 GLN CD   1 1 
       16 13175 1 1 48 GLN CG   C 25.933 -11.981 -24.820 1.00 . A A . 955 GLN CG   1 1 
       16 13176 1 1 48 GLN H    H 24.172 -10.082 -26.235 1.00 . A A . 955 GLN H    1 1 
       16 13177 1 1 48 GLN HA   H 26.049 -11.704 -27.473 1.00 . A A . 955 GLN HA   1 1 
       16 13178 1 1 48 GLN HB2  H 23.925 -12.309 -25.426 1.00 . A A . 955 GLN HB2  1 1 
       16 13179 1 1 48 GLN HB3  H 25.061 -13.534 -25.975 1.00 . A A . 955 GLN HB3  1 1 
       16 13180 1 1 48 GLN HE21 H 24.325 -12.673 -23.014 1.00 . A A . 955 GLN HE21 1 1 
       16 13181 1 1 48 GLN HE22 H 25.279 -13.807 -22.127 1.00 . A A . 955 GLN HE22 1 1 
       16 13182 1 1 48 GLN HG2  H 26.870 -11.808 -25.328 1.00 . A A . 955 GLN HG2  1 1 
       16 13183 1 1 48 GLN HG3  H 25.579 -11.054 -24.394 1.00 . A A . 955 GLN HG3  1 1 
       16 13184 1 1 48 GLN N    N 24.476 -10.421 -27.102 1.00 . A A . 955 GLN N    1 1 
       16 13185 1 1 48 GLN NE2  N 25.155 -13.171 -22.861 1.00 . A A . 955 GLN NE2  1 1 
       16 13186 1 1 48 GLN O    O 24.884 -13.229 -29.098 1.00 . A A . 955 GLN O    1 1 
       16 13187 1 1 48 GLN OE1  O 27.247 -13.555 -23.583 1.00 . A A . 955 GLN OE1  1 1 
       16 13188 1 1 49 LEU C    C 22.521 -12.964 -30.574 1.00 . A A . 956 LEU C    1 1 
       16 13189 1 1 49 LEU CA   C 22.113 -13.284 -29.140 1.00 . A A . 956 LEU CA   1 1 
       16 13190 1 1 49 LEU CB   C 20.636 -12.944 -28.929 1.00 . A A . 956 LEU CB   1 1 
       16 13191 1 1 49 LEU CD1  C 19.638 -13.841 -31.046 1.00 . A A . 956 LEU CD1  1 1 
       16 13192 1 1 49 LEU CD2  C 19.933 -15.346 -29.070 1.00 . A A . 956 LEU CD2  1 1 
       16 13193 1 1 49 LEU CG   C 19.629 -13.927 -29.528 1.00 . A A . 956 LEU CG   1 1 
       16 13194 1 1 49 LEU H    H 22.506 -12.022 -27.487 1.00 . A A . 956 LEU H    1 1 
       16 13195 1 1 49 LEU HA   H 22.260 -14.339 -28.963 1.00 . A A . 956 LEU HA   1 1 
       16 13196 1 1 49 LEU HB2  H 20.457 -12.894 -27.866 1.00 . A A . 956 LEU HB2  1 1 
       16 13197 1 1 49 LEU HB3  H 20.455 -11.974 -29.370 1.00 . A A . 956 LEU HB3  1 1 
       16 13198 1 1 49 LEU HD11 H 18.650 -14.056 -31.424 1.00 . A A . 956 LEU HD11 1 1 
       16 13199 1 1 49 LEU HD12 H 20.339 -14.559 -31.443 1.00 . A A . 956 LEU HD12 1 1 
       16 13200 1 1 49 LEU HD13 H 19.931 -12.846 -31.349 1.00 . A A . 956 LEU HD13 1 1 
       16 13201 1 1 49 LEU HD21 H 19.046 -15.954 -29.172 1.00 . A A . 956 LEU HD21 1 1 
       16 13202 1 1 49 LEU HD22 H 20.243 -15.332 -28.036 1.00 . A A . 956 LEU HD22 1 1 
       16 13203 1 1 49 LEU HD23 H 20.725 -15.759 -29.678 1.00 . A A . 956 LEU HD23 1 1 
       16 13204 1 1 49 LEU HG   H 18.637 -13.669 -29.185 1.00 . A A . 956 LEU HG   1 1 
       16 13205 1 1 49 LEU N    N 22.941 -12.552 -28.187 1.00 . A A . 956 LEU N    1 1 
       16 13206 1 1 49 LEU O    O 22.534 -13.842 -31.436 1.00 . A A . 956 LEU O    1 1 
       16 13207 1 1 50 ASN C    C 24.712 -11.664 -32.432 1.00 . A A . 957 ASN C    1 1 
       16 13208 1 1 50 ASN CA   C 23.266 -11.267 -32.151 1.00 . A A . 957 ASN CA   1 1 
       16 13209 1 1 50 ASN CB   C 23.106  -9.751 -32.286 1.00 . A A . 957 ASN CB   1 1 
       16 13210 1 1 50 ASN CG   C 22.084  -9.369 -33.339 1.00 . A A . 957 ASN CG   1 1 
       16 13211 1 1 50 ASN H    H 22.826 -11.048 -30.092 1.00 . A A . 957 ASN H    1 1 
       16 13212 1 1 50 ASN HA   H 22.625 -11.753 -32.872 1.00 . A A . 957 ASN HA   1 1 
       16 13213 1 1 50 ASN HB2  H 22.787  -9.343 -31.338 1.00 . A A . 957 ASN HB2  1 1 
       16 13214 1 1 50 ASN HB3  H 24.057  -9.317 -32.559 1.00 . A A . 957 ASN HB3  1 1 
       16 13215 1 1 50 ASN HD21 H 23.064  -7.679 -33.713 1.00 . A A . 957 ASN HD21 1 1 
       16 13216 1 1 50 ASN HD22 H 21.635  -7.941 -34.648 1.00 . A A . 957 ASN HD22 1 1 
       16 13217 1 1 50 ASN N    N 22.856 -11.702 -30.821 1.00 . A A . 957 ASN N    1 1 
       16 13218 1 1 50 ASN ND2  N 22.281  -8.213 -33.963 1.00 . A A . 957 ASN ND2  1 1 
       16 13219 1 1 50 ASN O    O 25.104 -11.848 -33.583 1.00 . A A . 957 ASN O    1 1 
       16 13220 1 1 50 ASN OD1  O 21.129 -10.104 -33.589 1.00 . A A . 957 ASN OD1  1 1 
       16 13221 1 1 51 ASN C    C 27.041 -13.652 -31.837 1.00 . A A . 958 ASN C    1 1 
       16 13222 1 1 51 ASN CA   C 26.904 -12.170 -31.501 1.00 . A A . 958 ASN CA   1 1 
       16 13223 1 1 51 ASN CB   C 27.661 -11.856 -30.209 1.00 . A A . 958 ASN CB   1 1 
       16 13224 1 1 51 ASN CG   C 29.164 -11.851 -30.406 1.00 . A A . 958 ASN CG   1 1 
       16 13225 1 1 51 ASN H    H 25.131 -11.634 -30.477 1.00 . A A . 958 ASN H    1 1 
       16 13226 1 1 51 ASN HA   H 27.328 -11.589 -32.307 1.00 . A A . 958 ASN HA   1 1 
       16 13227 1 1 51 ASN HB2  H 27.361 -10.881 -29.851 1.00 . A A . 958 ASN HB2  1 1 
       16 13228 1 1 51 ASN HB3  H 27.416 -12.599 -29.465 1.00 . A A . 958 ASN HB3  1 1 
       16 13229 1 1 51 ASN HD21 H 29.369 -13.306 -29.066 1.00 . A A . 958 ASN HD21 1 1 
       16 13230 1 1 51 ASN HD22 H 30.833 -12.736 -29.787 1.00 . A A . 958 ASN HD22 1 1 
       16 13231 1 1 51 ASN N    N 25.501 -11.794 -31.370 1.00 . A A . 958 ASN N    1 1 
       16 13232 1 1 51 ASN ND2  N 29.859 -12.719 -29.680 1.00 . A A . 958 ASN ND2  1 1 
       16 13233 1 1 51 ASN O    O 27.952 -14.053 -32.560 1.00 . A A . 958 ASN O    1 1 
       16 13234 1 1 51 ASN OD1  O 29.694 -11.075 -31.202 1.00 . A A . 958 ASN OD1  1 1 
       16 13235 1 1 52 ASN C    C 27.553 -16.463 -31.358 1.00 . A A . 959 ASN C    1 1 
       16 13236 1 1 52 ASN CA   C 26.149 -15.898 -31.548 1.00 . A A . 959 ASN CA   1 1 
       16 13237 1 1 52 ASN CB   C 25.651 -16.204 -32.963 1.00 . A A . 959 ASN CB   1 1 
       16 13238 1 1 52 ASN CG   C 26.756 -16.109 -33.997 1.00 . A A . 959 ASN CG   1 1 
       16 13239 1 1 52 ASN H    H 25.428 -14.081 -30.736 1.00 . A A . 959 ASN H    1 1 
       16 13240 1 1 52 ASN HA   H 25.486 -16.363 -30.835 1.00 . A A . 959 ASN HA   1 1 
       16 13241 1 1 52 ASN HB2  H 25.247 -17.206 -32.987 1.00 . A A . 959 ASN HB2  1 1 
       16 13242 1 1 52 ASN HB3  H 24.875 -15.501 -33.225 1.00 . A A . 959 ASN HB3  1 1 
       16 13243 1 1 52 ASN HD21 H 26.012 -14.391 -34.669 1.00 . A A . 959 ASN HD21 1 1 
       16 13244 1 1 52 ASN HD22 H 27.433 -14.959 -35.471 1.00 . A A . 959 ASN HD22 1 1 
       16 13245 1 1 52 ASN N    N 26.130 -14.460 -31.305 1.00 . A A . 959 ASN N    1 1 
       16 13246 1 1 52 ASN ND2  N 26.731 -15.046 -34.793 1.00 . A A . 959 ASN ND2  1 1 
       16 13247 1 1 52 ASN O    O 27.721 -17.643 -31.052 1.00 . A A . 959 ASN O    1 1 
       16 13248 1 1 52 ASN OD1  O 27.621 -16.981 -34.080 1.00 . A A . 959 ASN OD1  1 1 
       17 13249 1 1  1 GLY C    C  8.921  -0.342  -5.753 1.00 . A A . 908 GLY C    1 1 
       17 13250 1 1  1 GLY CA   C  9.184  -1.575  -4.912 1.00 . A A . 908 GLY CA   1 1 
       17 13251 1 1  1 GLY H1   H 10.788  -2.957  -4.869 1.00 . A A . 908 GLY H1   1 1 
       17 13252 1 1  1 GLY HA2  H  8.274  -2.154  -4.846 1.00 . A A . 908 GLY HA2  1 1 
       17 13253 1 1  1 GLY HA3  H  9.473  -1.264  -3.919 1.00 . A A . 908 GLY HA3  1 1 
       17 13254 1 1  1 GLY N    N 10.232  -2.412  -5.465 1.00 . A A . 908 GLY N    1 1 
       17 13255 1 1  1 GLY O    O  9.274   0.777  -5.380 1.00 . A A . 908 GLY O    1 1 
       17 13256 1 1  2 PRO C    C  6.879   1.471  -7.294 1.00 . A A . 909 PRO C    1 1 
       17 13257 1 1  2 PRO CA   C  7.967   0.554  -7.841 1.00 . A A . 909 PRO CA   1 1 
       17 13258 1 1  2 PRO CB   C  7.474  -0.173  -9.095 1.00 . A A . 909 PRO CB   1 1 
       17 13259 1 1  2 PRO CD   C  7.839  -1.847  -7.428 1.00 . A A . 909 PRO CD   1 1 
       17 13260 1 1  2 PRO CG   C  6.969  -1.484  -8.600 1.00 . A A . 909 PRO CG   1 1 
       17 13261 1 1  2 PRO HA   H  8.842   1.139  -8.083 1.00 . A A . 909 PRO HA   1 1 
       17 13262 1 1  2 PRO HB2  H  6.688   0.404  -9.562 1.00 . A A . 909 PRO HB2  1 1 
       17 13263 1 1  2 PRO HB3  H  8.293  -0.301  -9.786 1.00 . A A . 909 PRO HB3  1 1 
       17 13264 1 1  2 PRO HD2  H  7.265  -2.374  -6.681 1.00 . A A . 909 PRO HD2  1 1 
       17 13265 1 1  2 PRO HD3  H  8.679  -2.443  -7.752 1.00 . A A . 909 PRO HD3  1 1 
       17 13266 1 1  2 PRO HG2  H  5.940  -1.387  -8.287 1.00 . A A . 909 PRO HG2  1 1 
       17 13267 1 1  2 PRO HG3  H  7.058  -2.228  -9.377 1.00 . A A . 909 PRO HG3  1 1 
       17 13268 1 1  2 PRO N    N  8.289  -0.540  -6.919 1.00 . A A . 909 PRO N    1 1 
       17 13269 1 1  2 PRO O    O  6.957   2.693  -7.428 1.00 . A A . 909 PRO O    1 1 
       17 13270 1 1  3 LEU C    C  4.143   2.565  -7.153 1.00 . A A . 910 LEU C    1 1 
       17 13271 1 1  3 LEU CA   C  4.759   1.639  -6.109 1.00 . A A . 910 LEU CA   1 1 
       17 13272 1 1  3 LEU CB   C  5.242   2.455  -4.908 1.00 . A A . 910 LEU CB   1 1 
       17 13273 1 1  3 LEU CD1  C  3.846   1.482  -3.068 1.00 . A A . 910 LEU CD1  1 1 
       17 13274 1 1  3 LEU CD2  C  6.021   0.411  -3.684 1.00 . A A . 910 LEU CD2  1 1 
       17 13275 1 1  3 LEU CG   C  5.262   1.725  -3.565 1.00 . A A . 910 LEU CG   1 1 
       17 13276 1 1  3 LEU H    H  5.857  -0.101  -6.601 1.00 . A A . 910 LEU H    1 1 
       17 13277 1 1  3 LEU HA   H  4.007   0.938  -5.778 1.00 . A A . 910 LEU HA   1 1 
       17 13278 1 1  3 LEU HB2  H  6.246   2.790  -5.118 1.00 . A A . 910 LEU HB2  1 1 
       17 13279 1 1  3 LEU HB3  H  4.591   3.313  -4.810 1.00 . A A . 910 LEU HB3  1 1 
       17 13280 1 1  3 LEU HD11 H  3.694   2.012  -2.139 1.00 . A A . 910 LEU HD11 1 1 
       17 13281 1 1  3 LEU HD12 H  3.698   0.424  -2.907 1.00 . A A . 910 LEU HD12 1 1 
       17 13282 1 1  3 LEU HD13 H  3.140   1.836  -3.805 1.00 . A A . 910 LEU HD13 1 1 
       17 13283 1 1  3 LEU HD21 H  5.534  -0.221  -4.411 1.00 . A A . 910 LEU HD21 1 1 
       17 13284 1 1  3 LEU HD22 H  6.032  -0.085  -2.725 1.00 . A A . 910 LEU HD22 1 1 
       17 13285 1 1  3 LEU HD23 H  7.035   0.608  -3.999 1.00 . A A . 910 LEU HD23 1 1 
       17 13286 1 1  3 LEU HG   H  5.770   2.341  -2.836 1.00 . A A . 910 LEU HG   1 1 
       17 13287 1 1  3 LEU N    N  5.864   0.875  -6.677 1.00 . A A . 910 LEU N    1 1 
       17 13288 1 1  3 LEU O    O  3.575   3.604  -6.819 1.00 . A A . 910 LEU O    1 1 
       17 13289 1 1  4 GLY C    C  3.659   2.238 -10.813 1.00 . A A . 911 GLY C    1 1 
       17 13290 1 1  4 GLY CA   C  3.706   2.984  -9.494 1.00 . A A . 911 GLY CA   1 1 
       17 13291 1 1  4 GLY H    H  4.721   1.340  -8.628 1.00 . A A . 911 GLY H    1 1 
       17 13292 1 1  4 GLY HA2  H  2.704   3.284  -9.226 1.00 . A A . 911 GLY HA2  1 1 
       17 13293 1 1  4 GLY HA3  H  4.315   3.868  -9.615 1.00 . A A . 911 GLY HA3  1 1 
       17 13294 1 1  4 GLY N    N  4.258   2.179  -8.420 1.00 . A A . 911 GLY N    1 1 
       17 13295 1 1  4 GLY O    O  4.603   2.296 -11.600 1.00 . A A . 911 GLY O    1 1 
       17 13296 1 1  5 SER C    C  1.994   1.680 -13.441 1.00 . A A . 912 SER C    1 1 
       17 13297 1 1  5 SER CA   C  2.393   0.769 -12.284 1.00 . A A . 912 SER CA   1 1 
       17 13298 1 1  5 SER CB   C  1.340  -0.324 -12.093 1.00 . A A . 912 SER CB   1 1 
       17 13299 1 1  5 SER H    H  1.840   1.527 -10.386 1.00 . A A . 912 SER H    1 1 
       17 13300 1 1  5 SER HA   H  3.341   0.307 -12.516 1.00 . A A . 912 SER HA   1 1 
       17 13301 1 1  5 SER HB2  H  1.765  -1.134 -11.520 1.00 . A A . 912 SER HB2  1 1 
       17 13302 1 1  5 SER HB3  H  0.493   0.086 -11.563 1.00 . A A . 912 SER HB3  1 1 
       17 13303 1 1  5 SER HG   H  1.579  -1.390 -13.719 1.00 . A A . 912 SER HG   1 1 
       17 13304 1 1  5 SER N    N  2.558   1.534 -11.054 1.00 . A A . 912 SER N    1 1 
       17 13305 1 1  5 SER O    O  0.946   2.324 -13.405 1.00 . A A . 912 SER O    1 1 
       17 13306 1 1  5 SER OG   O  0.898  -0.830 -13.341 1.00 . A A . 912 SER OG   1 1 
       17 13307 1 1  6 SER C    C  3.242   1.981 -16.877 1.00 . A A . 913 SER C    1 1 
       17 13308 1 1  6 SER CA   C  2.576   2.562 -15.634 1.00 . A A . 913 SER CA   1 1 
       17 13309 1 1  6 SER CB   C  3.076   3.987 -15.391 1.00 . A A . 913 SER CB   1 1 
       17 13310 1 1  6 SER H    H  3.657   1.190 -14.437 1.00 . A A . 913 SER H    1 1 
       17 13311 1 1  6 SER HA   H  1.508   2.586 -15.791 1.00 . A A . 913 SER HA   1 1 
       17 13312 1 1  6 SER HB2  H  4.085   3.951 -15.009 1.00 . A A . 913 SER HB2  1 1 
       17 13313 1 1  6 SER HB3  H  3.064   4.533 -16.323 1.00 . A A . 913 SER HB3  1 1 
       17 13314 1 1  6 SER HG   H  1.371   4.291 -14.476 1.00 . A A . 913 SER HG   1 1 
       17 13315 1 1  6 SER N    N  2.838   1.727 -14.467 1.00 . A A . 913 SER N    1 1 
       17 13316 1 1  6 SER O    O  4.388   1.534 -16.828 1.00 . A A . 913 SER O    1 1 
       17 13317 1 1  6 SER OG   O  2.256   4.663 -14.454 1.00 . A A . 913 SER OG   1 1 
       17 13318 1 1  7 GLU C    C  4.012   2.450 -19.886 1.00 . A A . 914 GLU C    1 1 
       17 13319 1 1  7 GLU CA   C  3.036   1.466 -19.247 1.00 . A A . 914 GLU CA   1 1 
       17 13320 1 1  7 GLU CB   C  1.889   1.167 -20.214 1.00 . A A . 914 GLU CB   1 1 
       17 13321 1 1  7 GLU CD   C  1.217   0.284 -22.484 1.00 . A A . 914 GLU CD   1 1 
       17 13322 1 1  7 GLU CG   C  2.354   0.769 -21.605 1.00 . A A . 914 GLU CG   1 1 
       17 13323 1 1  7 GLU H    H  1.609   2.362 -17.966 1.00 . A A . 914 GLU H    1 1 
       17 13324 1 1  7 GLU HA   H  3.560   0.547 -19.030 1.00 . A A . 914 GLU HA   1 1 
       17 13325 1 1  7 GLU HB2  H  1.294   0.361 -19.811 1.00 . A A . 914 GLU HB2  1 1 
       17 13326 1 1  7 GLU HB3  H  1.271   2.048 -20.303 1.00 . A A . 914 GLU HB3  1 1 
       17 13327 1 1  7 GLU HG2  H  2.812   1.625 -22.077 1.00 . A A . 914 GLU HG2  1 1 
       17 13328 1 1  7 GLU HG3  H  3.082  -0.023 -21.514 1.00 . A A . 914 GLU HG3  1 1 
       17 13329 1 1  7 GLU N    N  2.516   1.992 -17.990 1.00 . A A . 914 GLU N    1 1 
       17 13330 1 1  7 GLU O    O  4.923   2.053 -20.613 1.00 . A A . 914 GLU O    1 1 
       17 13331 1 1  7 GLU OE1  O  0.428   1.129 -22.954 1.00 . A A . 914 GLU OE1  1 1 
       17 13332 1 1  7 GLU OE2  O  1.118  -0.942 -22.701 1.00 . A A . 914 GLU OE2  1 1 
       17 13333 1 1  8 ASP C    C  6.139   4.495 -19.833 1.00 . A A . 915 ASP C    1 1 
       17 13334 1 1  8 ASP CA   C  4.675   4.775 -20.158 1.00 . A A . 915 ASP CA   1 1 
       17 13335 1 1  8 ASP CB   C  4.271   6.143 -19.607 1.00 . A A . 915 ASP CB   1 1 
       17 13336 1 1  8 ASP CG   C  5.182   7.255 -20.089 1.00 . A A . 915 ASP CG   1 1 
       17 13337 1 1  8 ASP H    H  3.070   3.988 -19.024 1.00 . A A . 915 ASP H    1 1 
       17 13338 1 1  8 ASP HA   H  4.552   4.779 -21.230 1.00 . A A . 915 ASP HA   1 1 
       17 13339 1 1  8 ASP HB2  H  3.262   6.368 -19.923 1.00 . A A . 915 ASP HB2  1 1 
       17 13340 1 1  8 ASP HB3  H  4.307   6.115 -18.528 1.00 . A A . 915 ASP HB3  1 1 
       17 13341 1 1  8 ASP N    N  3.813   3.734 -19.611 1.00 . A A . 915 ASP N    1 1 
       17 13342 1 1  8 ASP O    O  7.036   4.889 -20.578 1.00 . A A . 915 ASP O    1 1 
       17 13343 1 1  8 ASP OD1  O  6.271   7.426 -19.503 1.00 . A A . 915 ASP OD1  1 1 
       17 13344 1 1  8 ASP OD2  O  4.806   7.952 -21.055 1.00 . A A . 915 ASP OD2  1 1 
       17 13345 1 1  9 GLN C    C  8.418   2.593 -19.321 1.00 . A A . 916 GLN C    1 1 
       17 13346 1 1  9 GLN CA   C  7.728   3.483 -18.292 1.00 . A A . 916 GLN CA   1 1 
       17 13347 1 1  9 GLN CB   C  7.704   2.786 -16.931 1.00 . A A . 916 GLN CB   1 1 
       17 13348 1 1  9 GLN CD   C  9.667   3.982 -15.884 1.00 . A A . 916 GLN CD   1 1 
       17 13349 1 1  9 GLN CG   C  9.077   2.647 -16.294 1.00 . A A . 916 GLN CG   1 1 
       17 13350 1 1  9 GLN H    H  5.616   3.527 -18.164 1.00 . A A . 916 GLN H    1 1 
       17 13351 1 1  9 GLN HA   H  8.282   4.405 -18.204 1.00 . A A . 916 GLN HA   1 1 
       17 13352 1 1  9 GLN HB2  H  7.075   3.352 -16.261 1.00 . A A . 916 GLN HB2  1 1 
       17 13353 1 1  9 GLN HB3  H  7.287   1.797 -17.054 1.00 . A A . 916 GLN HB3  1 1 
       17 13354 1 1  9 GLN HE21 H  8.603   3.964 -14.204 1.00 . A A . 916 GLN HE21 1 1 
       17 13355 1 1  9 GLN HE22 H  9.621   5.340 -14.434 1.00 . A A . 916 GLN HE22 1 1 
       17 13356 1 1  9 GLN HG2  H  8.991   2.024 -15.416 1.00 . A A . 916 GLN HG2  1 1 
       17 13357 1 1  9 GLN HG3  H  9.743   2.178 -17.003 1.00 . A A . 916 GLN HG3  1 1 
       17 13358 1 1  9 GLN N    N  6.372   3.814 -18.716 1.00 . A A . 916 GLN N    1 1 
       17 13359 1 1  9 GLN NE2  N  9.256   4.480 -14.724 1.00 . A A . 916 GLN NE2  1 1 
       17 13360 1 1  9 GLN O    O  9.544   2.864 -19.737 1.00 . A A . 916 GLN O    1 1 
       17 13361 1 1  9 GLN OE1  O 10.485   4.559 -16.601 1.00 . A A . 916 GLN OE1  1 1 
       17 13362 1 1 10 THR C    C  8.738   1.325 -21.964 1.00 . A A . 917 THR C    1 1 
       17 13363 1 1 10 THR CA   C  8.281   0.596 -20.706 1.00 . A A . 917 THR CA   1 1 
       17 13364 1 1 10 THR CB   C  7.250  -0.480 -21.095 1.00 . A A . 917 THR CB   1 1 
       17 13365 1 1 10 THR CG2  C  7.824  -1.427 -22.139 1.00 . A A . 917 THR CG2  1 1 
       17 13366 1 1 10 THR H    H  6.841   1.364 -19.359 1.00 . A A . 917 THR H    1 1 
       17 13367 1 1 10 THR HA   H  9.133   0.103 -20.258 1.00 . A A . 917 THR HA   1 1 
       17 13368 1 1 10 THR HB   H  6.382   0.009 -21.513 1.00 . A A . 917 THR HB   1 1 
       17 13369 1 1 10 THR HG1  H  7.498  -1.916 -19.766 1.00 . A A . 917 THR HG1  1 1 
       17 13370 1 1 10 THR HG21 H  7.535  -2.440 -21.903 1.00 . A A . 917 THR HG21 1 1 
       17 13371 1 1 10 THR HG22 H  8.901  -1.351 -22.140 1.00 . A A . 917 THR HG22 1 1 
       17 13372 1 1 10 THR HG23 H  7.442  -1.161 -23.113 1.00 . A A . 917 THR HG23 1 1 
       17 13373 1 1 10 THR N    N  7.734   1.527 -19.727 1.00 . A A . 917 THR N    1 1 
       17 13374 1 1 10 THR O    O  9.771   0.994 -22.545 1.00 . A A . 917 THR O    1 1 
       17 13375 1 1 10 THR OG1  O  6.855  -1.223 -19.936 1.00 . A A . 917 THR OG1  1 1 
       17 13376 1 1 11 ALA C    C  9.637   3.794 -23.415 1.00 . A A . 918 ALA C    1 1 
       17 13377 1 1 11 ALA CA   C  8.288   3.099 -23.568 1.00 . A A . 918 ALA CA   1 1 
       17 13378 1 1 11 ALA CB   C  7.195   4.119 -23.847 1.00 . A A . 918 ALA CB   1 1 
       17 13379 1 1 11 ALA H    H  7.151   2.537 -21.874 1.00 . A A . 918 ALA H    1 1 
       17 13380 1 1 11 ALA HA   H  8.337   2.421 -24.408 1.00 . A A . 918 ALA HA   1 1 
       17 13381 1 1 11 ALA HB1  H  7.023   4.179 -24.912 1.00 . A A . 918 ALA HB1  1 1 
       17 13382 1 1 11 ALA HB2  H  6.284   3.816 -23.352 1.00 . A A . 918 ALA HB2  1 1 
       17 13383 1 1 11 ALA HB3  H  7.502   5.086 -23.477 1.00 . A A . 918 ALA HB3  1 1 
       17 13384 1 1 11 ALA N    N  7.961   2.321 -22.379 1.00 . A A . 918 ALA N    1 1 
       17 13385 1 1 11 ALA O    O 10.348   4.012 -24.396 1.00 . A A . 918 ALA O    1 1 
       17 13386 1 1 12 ALA C    C 12.413   3.830 -21.966 1.00 . A A . 919 ALA C    1 1 
       17 13387 1 1 12 ALA CA   C 11.246   4.810 -21.900 1.00 . A A . 919 ALA CA   1 1 
       17 13388 1 1 12 ALA CB   C 11.196   5.483 -20.536 1.00 . A A . 919 ALA CB   1 1 
       17 13389 1 1 12 ALA H    H  9.373   3.940 -21.439 1.00 . A A . 919 ALA H    1 1 
       17 13390 1 1 12 ALA HA   H 11.391   5.577 -22.647 1.00 . A A . 919 ALA HA   1 1 
       17 13391 1 1 12 ALA HB1  H 12.145   5.352 -20.036 1.00 . A A . 919 ALA HB1  1 1 
       17 13392 1 1 12 ALA HB2  H 10.996   6.536 -20.661 1.00 . A A . 919 ALA HB2  1 1 
       17 13393 1 1 12 ALA HB3  H 10.413   5.035 -19.943 1.00 . A A . 919 ALA HB3  1 1 
       17 13394 1 1 12 ALA N    N  9.982   4.141 -22.180 1.00 . A A . 919 ALA N    1 1 
       17 13395 1 1 12 ALA O    O 13.497   4.172 -22.439 1.00 . A A . 919 ALA O    1 1 
       17 13396 1 1 13 LEU C    C 13.564   1.165 -22.918 1.00 . A A . 920 LEU C    1 1 
       17 13397 1 1 13 LEU CA   C 13.217   1.582 -21.493 1.00 . A A . 920 LEU CA   1 1 
       17 13398 1 1 13 LEU CB   C 12.753   0.364 -20.692 1.00 . A A . 920 LEU CB   1 1 
       17 13399 1 1 13 LEU CD1  C 11.654  -0.633 -18.671 1.00 . A A . 920 LEU CD1  1 1 
       17 13400 1 1 13 LEU CD2  C 12.951   1.495 -18.463 1.00 . A A . 920 LEU CD2  1 1 
       17 13401 1 1 13 LEU CG   C 12.054   0.660 -19.365 1.00 . A A . 920 LEU CG   1 1 
       17 13402 1 1 13 LEU H    H 11.300   2.399 -21.124 1.00 . A A . 920 LEU H    1 1 
       17 13403 1 1 13 LEU HA   H 14.099   1.995 -21.026 1.00 . A A . 920 LEU HA   1 1 
       17 13404 1 1 13 LEU HB2  H 12.068  -0.196 -21.309 1.00 . A A . 920 LEU HB2  1 1 
       17 13405 1 1 13 LEU HB3  H 13.623  -0.242 -20.480 1.00 . A A . 920 LEU HB3  1 1 
       17 13406 1 1 13 LEU HD11 H 11.583  -1.426 -19.401 1.00 . A A . 920 LEU HD11 1 1 
       17 13407 1 1 13 LEU HD12 H 10.698  -0.502 -18.188 1.00 . A A . 920 LEU HD12 1 1 
       17 13408 1 1 13 LEU HD13 H 12.399  -0.890 -17.932 1.00 . A A . 920 LEU HD13 1 1 
       17 13409 1 1 13 LEU HD21 H 12.921   2.527 -18.781 1.00 . A A . 920 LEU HD21 1 1 
       17 13410 1 1 13 LEU HD22 H 13.965   1.128 -18.526 1.00 . A A . 920 LEU HD22 1 1 
       17 13411 1 1 13 LEU HD23 H 12.605   1.422 -17.442 1.00 . A A . 920 LEU HD23 1 1 
       17 13412 1 1 13 LEU HG   H 11.153   1.226 -19.558 1.00 . A A . 920 LEU HG   1 1 
       17 13413 1 1 13 LEU N    N 12.184   2.612 -21.488 1.00 . A A . 920 LEU N    1 1 
       17 13414 1 1 13 LEU O    O 14.717   0.863 -23.223 1.00 . A A . 920 LEU O    1 1 
       17 13415 1 1 14 MET C    C 13.778   1.694 -25.851 1.00 . A A . 921 MET C    1 1 
       17 13416 1 1 14 MET CA   C 12.759   0.777 -25.182 1.00 . A A . 921 MET CA   1 1 
       17 13417 1 1 14 MET CB   C 11.432   0.829 -25.942 1.00 . A A . 921 MET CB   1 1 
       17 13418 1 1 14 MET CE   C  8.524   0.994 -27.048 1.00 . A A . 921 MET CE   1 1 
       17 13419 1 1 14 MET CG   C 10.492  -0.317 -25.604 1.00 . A A . 921 MET CG   1 1 
       17 13420 1 1 14 MET H    H 11.661   1.405 -23.485 1.00 . A A . 921 MET H    1 1 
       17 13421 1 1 14 MET HA   H 13.135  -0.235 -25.201 1.00 . A A . 921 MET HA   1 1 
       17 13422 1 1 14 MET HB2  H 10.932   1.757 -25.707 1.00 . A A . 921 MET HB2  1 1 
       17 13423 1 1 14 MET HB3  H 11.636   0.798 -27.002 1.00 . A A . 921 MET HB3  1 1 
       17 13424 1 1 14 MET HE1  H  7.751   0.964 -27.803 1.00 . A A . 921 MET HE1  1 1 
       17 13425 1 1 14 MET HE2  H  8.090   1.278 -26.100 1.00 . A A . 921 MET HE2  1 1 
       17 13426 1 1 14 MET HE3  H  9.276   1.716 -27.330 1.00 . A A . 921 MET HE3  1 1 
       17 13427 1 1 14 MET HG2  H 11.077  -1.213 -25.459 1.00 . A A . 921 MET HG2  1 1 
       17 13428 1 1 14 MET HG3  H  9.971  -0.078 -24.689 1.00 . A A . 921 MET HG3  1 1 
       17 13429 1 1 14 MET N    N 12.558   1.154 -23.787 1.00 . A A . 921 MET N    1 1 
       17 13430 1 1 14 MET O    O 14.533   1.265 -26.724 1.00 . A A . 921 MET O    1 1 
       17 13431 1 1 14 MET SD   S  9.277  -0.624 -26.900 1.00 . A A . 921 MET SD   1 1 
       17 13432 1 1 15 ALA C    C 16.158   3.616 -25.595 1.00 . A A . 922 ALA C    1 1 
       17 13433 1 1 15 ALA CA   C 14.721   3.932 -25.996 1.00 . A A . 922 ALA CA   1 1 
       17 13434 1 1 15 ALA CB   C 14.343   5.336 -25.548 1.00 . A A . 922 ALA CB   1 1 
       17 13435 1 1 15 ALA H    H 13.167   3.238 -24.739 1.00 . A A . 922 ALA H    1 1 
       17 13436 1 1 15 ALA HA   H 14.641   3.890 -27.073 1.00 . A A . 922 ALA HA   1 1 
       17 13437 1 1 15 ALA HB1  H 13.301   5.516 -25.772 1.00 . A A . 922 ALA HB1  1 1 
       17 13438 1 1 15 ALA HB2  H 14.505   5.431 -24.485 1.00 . A A . 922 ALA HB2  1 1 
       17 13439 1 1 15 ALA HB3  H 14.953   6.057 -26.072 1.00 . A A . 922 ALA HB3  1 1 
       17 13440 1 1 15 ALA N    N 13.793   2.956 -25.437 1.00 . A A . 922 ALA N    1 1 
       17 13441 1 1 15 ALA O    O 17.101   3.954 -26.310 1.00 . A A . 922 ALA O    1 1 
       17 13442 1 1 16 HIS C    C 18.320   1.612 -24.888 1.00 . A A . 923 HIS C    1 1 
       17 13443 1 1 16 HIS CA   C 17.640   2.605 -23.950 1.00 . A A . 923 HIS CA   1 1 
       17 13444 1 1 16 HIS CB   C 17.536   2.009 -22.545 1.00 . A A . 923 HIS CB   1 1 
       17 13445 1 1 16 HIS CD2  C 16.482   2.729 -20.288 1.00 . A A . 923 HIS CD2  1 1 
       17 13446 1 1 16 HIS CE1  C 16.272   4.872 -20.701 1.00 . A A . 923 HIS CE1  1 1 
       17 13447 1 1 16 HIS CG   C 16.955   2.951 -21.536 1.00 . A A . 923 HIS CG   1 1 
       17 13448 1 1 16 HIS H    H 15.527   2.725 -23.920 1.00 . A A . 923 HIS H    1 1 
       17 13449 1 1 16 HIS HA   H 18.235   3.505 -23.906 1.00 . A A . 923 HIS HA   1 1 
       17 13450 1 1 16 HIS HB2  H 16.907   1.132 -22.580 1.00 . A A . 923 HIS HB2  1 1 
       17 13451 1 1 16 HIS HB3  H 18.522   1.726 -22.207 1.00 . A A . 923 HIS HB3  1 1 
       17 13452 1 1 16 HIS HD1  H 17.063   4.775 -22.586 1.00 . A A . 923 HIS HD1  1 1 
       17 13453 1 1 16 HIS HD2  H 16.441   1.778 -19.777 1.00 . A A . 923 HIS HD2  1 1 
       17 13454 1 1 16 HIS HE1  H 16.042   5.922 -20.594 1.00 . A A . 923 HIS HE1  1 1 
       17 13455 1 1 16 HIS N    N 16.317   2.967 -24.446 1.00 . A A . 923 HIS N    1 1 
       17 13456 1 1 16 HIS ND1  N 16.809   4.303 -21.766 1.00 . A A . 923 HIS ND1  1 1 
       17 13457 1 1 16 HIS NE2  N 16.063   3.939 -19.790 1.00 . A A . 923 HIS NE2  1 1 
       17 13458 1 1 16 HIS O    O 19.536   1.654 -25.078 1.00 . A A . 923 HIS O    1 1 
       17 13459 1 1 17 LEU C    C 18.335   0.323 -27.758 1.00 . A A . 924 LEU C    1 1 
       17 13460 1 1 17 LEU CA   C 18.052  -0.286 -26.389 1.00 . A A . 924 LEU CA   1 1 
       17 13461 1 1 17 LEU CB   C 17.064  -1.445 -26.527 1.00 . A A . 924 LEU CB   1 1 
       17 13462 1 1 17 LEU CD1  C 15.157  -1.841 -24.949 1.00 . A A . 924 LEU CD1  1 1 
       17 13463 1 1 17 LEU CD2  C 16.893  -3.612 -25.278 1.00 . A A . 924 LEU CD2  1 1 
       17 13464 1 1 17 LEU CG   C 16.628  -2.114 -25.223 1.00 . A A . 924 LEU CG   1 1 
       17 13465 1 1 17 LEU H    H 16.567   0.735 -25.280 1.00 . A A . 924 LEU H    1 1 
       17 13466 1 1 17 LEU HA   H 18.978  -0.660 -25.976 1.00 . A A . 924 LEU HA   1 1 
       17 13467 1 1 17 LEU HB2  H 16.179  -1.068 -27.017 1.00 . A A . 924 LEU HB2  1 1 
       17 13468 1 1 17 LEU HB3  H 17.524  -2.199 -27.150 1.00 . A A . 924 LEU HB3  1 1 
       17 13469 1 1 17 LEU HD11 H 15.009  -0.783 -24.797 1.00 . A A . 924 LEU HD11 1 1 
       17 13470 1 1 17 LEU HD12 H 14.850  -2.379 -24.064 1.00 . A A . 924 LEU HD12 1 1 
       17 13471 1 1 17 LEU HD13 H 14.567  -2.170 -25.792 1.00 . A A . 924 LEU HD13 1 1 
       17 13472 1 1 17 LEU HD21 H 17.686  -3.811 -25.983 1.00 . A A . 924 LEU HD21 1 1 
       17 13473 1 1 17 LEU HD22 H 15.995  -4.125 -25.591 1.00 . A A . 924 LEU HD22 1 1 
       17 13474 1 1 17 LEU HD23 H 17.184  -3.962 -24.299 1.00 . A A . 924 LEU HD23 1 1 
       17 13475 1 1 17 LEU HG   H 17.201  -1.702 -24.405 1.00 . A A . 924 LEU HG   1 1 
       17 13476 1 1 17 LEU N    N 17.527   0.719 -25.471 1.00 . A A . 924 LEU N    1 1 
       17 13477 1 1 17 LEU O    O 19.383   0.074 -28.355 1.00 . A A . 924 LEU O    1 1 
       17 13478 1 1 18 PHE C    C 18.814   2.613 -29.595 1.00 . A A . 925 PHE C    1 1 
       17 13479 1 1 18 PHE CA   C 17.544   1.768 -29.549 1.00 . A A . 925 PHE CA   1 1 
       17 13480 1 1 18 PHE CB   C 16.325   2.643 -29.850 1.00 . A A . 925 PHE CB   1 1 
       17 13481 1 1 18 PHE CD1  C 14.929   0.593 -30.232 1.00 . A A . 925 PHE CD1  1 1 
       17 13482 1 1 18 PHE CD2  C 13.889   2.507 -29.262 1.00 . A A . 925 PHE CD2  1 1 
       17 13483 1 1 18 PHE CE1  C 13.731  -0.093 -30.169 1.00 . A A . 925 PHE CE1  1 1 
       17 13484 1 1 18 PHE CE2  C 12.688   1.826 -29.196 1.00 . A A . 925 PHE CE2  1 1 
       17 13485 1 1 18 PHE CG   C 15.021   1.900 -29.780 1.00 . A A . 925 PHE CG   1 1 
       17 13486 1 1 18 PHE CZ   C 12.609   0.524 -29.650 1.00 . A A . 925 PHE CZ   1 1 
       17 13487 1 1 18 PHE H    H 16.581   1.282 -27.727 1.00 . A A . 925 PHE H    1 1 
       17 13488 1 1 18 PHE HA   H 17.614   0.994 -30.297 1.00 . A A . 925 PHE HA   1 1 
       17 13489 1 1 18 PHE HB2  H 16.284   3.450 -29.134 1.00 . A A . 925 PHE HB2  1 1 
       17 13490 1 1 18 PHE HB3  H 16.422   3.053 -30.844 1.00 . A A . 925 PHE HB3  1 1 
       17 13491 1 1 18 PHE HD1  H 15.805   0.109 -30.637 1.00 . A A . 925 PHE HD1  1 1 
       17 13492 1 1 18 PHE HD2  H 13.950   3.527 -28.907 1.00 . A A . 925 PHE HD2  1 1 
       17 13493 1 1 18 PHE HE1  H 13.672  -1.111 -30.524 1.00 . A A . 925 PHE HE1  1 1 
       17 13494 1 1 18 PHE HE2  H 11.813   2.312 -28.790 1.00 . A A . 925 PHE HE2  1 1 
       17 13495 1 1 18 PHE HZ   H 11.672  -0.010 -29.600 1.00 . A A . 925 PHE HZ   1 1 
       17 13496 1 1 18 PHE N    N 17.395   1.123 -28.250 1.00 . A A . 925 PHE N    1 1 
       17 13497 1 1 18 PHE O    O 19.398   2.816 -30.658 1.00 . A A . 925 PHE O    1 1 
       17 13498 1 1 19 GLU C    C 21.649   3.181 -28.880 1.00 . A A . 926 GLU C    1 1 
       17 13499 1 1 19 GLU CA   C 20.432   3.928 -28.340 1.00 . A A . 926 GLU CA   1 1 
       17 13500 1 1 19 GLU CB   C 20.680   4.346 -26.889 1.00 . A A . 926 GLU CB   1 1 
       17 13501 1 1 19 GLU CD   C 21.547   3.615 -24.632 1.00 . A A . 926 GLU CD   1 1 
       17 13502 1 1 19 GLU CG   C 21.599   3.402 -26.132 1.00 . A A . 926 GLU CG   1 1 
       17 13503 1 1 19 GLU H    H 18.724   2.907 -27.619 1.00 . A A . 926 GLU H    1 1 
       17 13504 1 1 19 GLU HA   H 20.274   4.812 -28.938 1.00 . A A . 926 GLU HA   1 1 
       17 13505 1 1 19 GLU HB2  H 21.124   5.331 -26.882 1.00 . A A . 926 GLU HB2  1 1 
       17 13506 1 1 19 GLU HB3  H 19.733   4.384 -26.372 1.00 . A A . 926 GLU HB3  1 1 
       17 13507 1 1 19 GLU HG2  H 21.305   2.385 -26.346 1.00 . A A . 926 GLU HG2  1 1 
       17 13508 1 1 19 GLU HG3  H 22.613   3.560 -26.468 1.00 . A A . 926 GLU HG3  1 1 
       17 13509 1 1 19 GLU N    N 19.233   3.104 -28.432 1.00 . A A . 926 GLU N    1 1 
       17 13510 1 1 19 GLU O    O 22.564   3.785 -29.438 1.00 . A A . 926 GLU O    1 1 
       17 13511 1 1 19 GLU OE1  O 20.609   4.292 -24.160 1.00 . A A . 926 GLU OE1  1 1 
       17 13512 1 1 19 GLU OE2  O 22.444   3.106 -23.929 1.00 . A A . 926 GLU OE2  1 1 
       17 13513 1 1 20 MET C    C 22.656   0.802 -30.686 1.00 . A A . 927 MET C    1 1 
       17 13514 1 1 20 MET CA   C 22.753   1.033 -29.181 1.00 . A A . 927 MET CA   1 1 
       17 13515 1 1 20 MET CB   C 22.758  -0.310 -28.447 1.00 . A A . 927 MET CB   1 1 
       17 13516 1 1 20 MET CE   C 25.121   0.245 -25.051 1.00 . A A . 927 MET CE   1 1 
       17 13517 1 1 20 MET CG   C 23.200  -0.207 -26.996 1.00 . A A . 927 MET CG   1 1 
       17 13518 1 1 20 MET H    H 20.891   1.437 -28.258 1.00 . A A . 927 MET H    1 1 
       17 13519 1 1 20 MET HA   H 23.674   1.553 -28.967 1.00 . A A . 927 MET HA   1 1 
       17 13520 1 1 20 MET HB2  H 21.761  -0.723 -28.469 1.00 . A A . 927 MET HB2  1 1 
       17 13521 1 1 20 MET HB3  H 23.430  -0.984 -28.958 1.00 . A A . 927 MET HB3  1 1 
       17 13522 1 1 20 MET HE1  H 25.640   1.163 -24.816 1.00 . A A . 927 MET HE1  1 1 
       17 13523 1 1 20 MET HE2  H 24.137   0.264 -24.607 1.00 . A A . 927 MET HE2  1 1 
       17 13524 1 1 20 MET HE3  H 25.677  -0.594 -24.659 1.00 . A A . 927 MET HE3  1 1 
       17 13525 1 1 20 MET HG2  H 22.670   0.609 -26.529 1.00 . A A . 927 MET HG2  1 1 
       17 13526 1 1 20 MET HG3  H 22.951  -1.130 -26.493 1.00 . A A . 927 MET HG3  1 1 
       17 13527 1 1 20 MET N    N 21.650   1.863 -28.710 1.00 . A A . 927 MET N    1 1 
       17 13528 1 1 20 MET O    O 23.665   0.797 -31.389 1.00 . A A . 927 MET O    1 1 
       17 13529 1 1 20 MET SD   S 24.971   0.084 -26.828 1.00 . A A . 927 MET SD   1 1 
       17 13530 1 1 21 GLY C    C 20.471  -0.900 -32.869 1.00 . A A . 928 GLY C    1 1 
       17 13531 1 1 21 GLY CA   C 21.228   0.384 -32.592 1.00 . A A . 928 GLY CA   1 1 
       17 13532 1 1 21 GLY H    H 20.665   0.628 -30.565 1.00 . A A . 928 GLY H    1 1 
       17 13533 1 1 21 GLY HA2  H 20.672   1.213 -33.002 1.00 . A A . 928 GLY HA2  1 1 
       17 13534 1 1 21 GLY HA3  H 22.191   0.332 -33.080 1.00 . A A . 928 GLY HA3  1 1 
       17 13535 1 1 21 GLY N    N 21.433   0.612 -31.174 1.00 . A A . 928 GLY N    1 1 
       17 13536 1 1 21 GLY O    O 20.353  -1.324 -34.018 1.00 . A A . 928 GLY O    1 1 
       17 13537 1 1 22 PHE C    C 18.063  -2.608 -32.940 1.00 . A A . 929 PHE C    1 1 
       17 13538 1 1 22 PHE CA   C 19.210  -2.766 -31.947 1.00 . A A . 929 PHE CA   1 1 
       17 13539 1 1 22 PHE CB   C 18.664  -3.208 -30.587 1.00 . A A . 929 PHE CB   1 1 
       17 13540 1 1 22 PHE CD1  C 20.569  -4.714 -29.956 1.00 . A A . 929 PHE CD1  1 1 
       17 13541 1 1 22 PHE CD2  C 19.895  -3.031 -28.407 1.00 . A A . 929 PHE CD2  1 1 
       17 13542 1 1 22 PHE CE1  C 21.552  -5.132 -29.079 1.00 . A A . 929 PHE CE1  1 1 
       17 13543 1 1 22 PHE CE2  C 20.876  -3.445 -27.526 1.00 . A A . 929 PHE CE2  1 1 
       17 13544 1 1 22 PHE CG   C 19.731  -3.660 -29.631 1.00 . A A . 929 PHE CG   1 1 
       17 13545 1 1 22 PHE CZ   C 21.705  -4.497 -27.862 1.00 . A A . 929 PHE CZ   1 1 
       17 13546 1 1 22 PHE H    H 20.085  -1.134 -30.921 1.00 . A A . 929 PHE H    1 1 
       17 13547 1 1 22 PHE HA   H 19.888  -3.521 -32.315 1.00 . A A . 929 PHE HA   1 1 
       17 13548 1 1 22 PHE HB2  H 18.141  -2.381 -30.132 1.00 . A A . 929 PHE HB2  1 1 
       17 13549 1 1 22 PHE HB3  H 17.977  -4.028 -30.732 1.00 . A A . 929 PHE HB3  1 1 
       17 13550 1 1 22 PHE HD1  H 20.451  -5.212 -30.908 1.00 . A A . 929 PHE HD1  1 1 
       17 13551 1 1 22 PHE HD2  H 19.247  -2.208 -28.143 1.00 . A A . 929 PHE HD2  1 1 
       17 13552 1 1 22 PHE HE1  H 22.199  -5.956 -29.345 1.00 . A A . 929 PHE HE1  1 1 
       17 13553 1 1 22 PHE HE2  H 20.993  -2.947 -26.575 1.00 . A A . 929 PHE HE2  1 1 
       17 13554 1 1 22 PHE HZ   H 22.473  -4.822 -27.175 1.00 . A A . 929 PHE HZ   1 1 
       17 13555 1 1 22 PHE N    N 19.957  -1.522 -31.812 1.00 . A A . 929 PHE N    1 1 
       17 13556 1 1 22 PHE O    O 18.005  -3.304 -33.955 1.00 . A A . 929 PHE O    1 1 
       17 13557 1 1 23 CYS C    C 15.111  -2.670 -33.594 1.00 . A A . 930 CYS C    1 1 
       17 13558 1 1 23 CYS CA   C 16.005  -1.438 -33.507 1.00 . A A . 930 CYS CA   1 1 
       17 13559 1 1 23 CYS CB   C 16.474  -1.033 -34.906 1.00 . A A . 930 CYS CB   1 1 
       17 13560 1 1 23 CYS H    H 17.253  -1.165 -31.819 1.00 . A A . 930 CYS H    1 1 
       17 13561 1 1 23 CYS HA   H 15.438  -0.626 -33.078 1.00 . A A . 930 CYS HA   1 1 
       17 13562 1 1 23 CYS HB2  H 17.387  -0.462 -34.820 1.00 . A A . 930 CYS HB2  1 1 
       17 13563 1 1 23 CYS HB3  H 16.668  -1.925 -35.484 1.00 . A A . 930 CYS HB3  1 1 
       17 13564 1 1 23 CYS HG   H 14.995   1.035 -35.087 1.00 . A A . 930 CYS HG   1 1 
       17 13565 1 1 23 CYS N    N 17.152  -1.688 -32.641 1.00 . A A . 930 CYS N    1 1 
       17 13566 1 1 23 CYS O    O 14.813  -3.158 -34.684 1.00 . A A . 930 CYS O    1 1 
       17 13567 1 1 23 CYS SG   S 15.282  -0.029 -35.822 1.00 . A A . 930 CYS SG   1 1 
       17 13568 1 1 24 ASP C    C 12.785  -4.206 -31.277 1.00 . A A . 931 ASP C    1 1 
       17 13569 1 1 24 ASP CA   C 13.826  -4.345 -32.383 1.00 . A A . 931 ASP CA   1 1 
       17 13570 1 1 24 ASP CB   C 14.663  -5.605 -32.157 1.00 . A A . 931 ASP CB   1 1 
       17 13571 1 1 24 ASP CG   C 15.568  -5.918 -33.332 1.00 . A A . 931 ASP CG   1 1 
       17 13572 1 1 24 ASP H    H 14.958  -2.735 -31.602 1.00 . A A . 931 ASP H    1 1 
       17 13573 1 1 24 ASP HA   H 13.317  -4.428 -33.331 1.00 . A A . 931 ASP HA   1 1 
       17 13574 1 1 24 ASP HB2  H 15.278  -5.468 -31.279 1.00 . A A . 931 ASP HB2  1 1 
       17 13575 1 1 24 ASP HB3  H 14.002  -6.445 -32.000 1.00 . A A . 931 ASP HB3  1 1 
       17 13576 1 1 24 ASP N    N 14.687  -3.169 -32.438 1.00 . A A . 931 ASP N    1 1 
       17 13577 1 1 24 ASP O    O 12.931  -4.779 -30.197 1.00 . A A . 931 ASP O    1 1 
       17 13578 1 1 24 ASP OD1  O 15.043  -6.287 -34.404 1.00 . A A . 931 ASP OD1  1 1 
       17 13579 1 1 24 ASP OD2  O 16.801  -5.794 -33.181 1.00 . A A . 931 ASP OD2  1 1 
       17 13580 1 1 25 ARG C    C 10.028  -4.545 -30.173 1.00 . A A . 932 ARG C    1 1 
       17 13581 1 1 25 ARG CA   C 10.671  -3.222 -30.580 1.00 . A A . 932 ARG CA   1 1 
       17 13582 1 1 25 ARG CB   C  9.609  -2.282 -31.155 1.00 . A A . 932 ARG CB   1 1 
       17 13583 1 1 25 ARG CD   C  9.385  -3.272 -33.454 1.00 . A A . 932 ARG CD   1 1 
       17 13584 1 1 25 ARG CG   C  8.675  -2.954 -32.148 1.00 . A A . 932 ARG CG   1 1 
       17 13585 1 1 25 ARG CZ   C 11.029  -2.174 -34.916 1.00 . A A . 932 ARG CZ   1 1 
       17 13586 1 1 25 ARG H    H 11.675  -3.008 -32.431 1.00 . A A . 932 ARG H    1 1 
       17 13587 1 1 25 ARG HA   H 11.109  -2.764 -29.706 1.00 . A A . 932 ARG HA   1 1 
       17 13588 1 1 25 ARG HB2  H  9.015  -1.890 -30.343 1.00 . A A . 932 ARG HB2  1 1 
       17 13589 1 1 25 ARG HB3  H 10.104  -1.464 -31.656 1.00 . A A . 932 ARG HB3  1 1 
       17 13590 1 1 25 ARG HD2  H 10.116  -4.046 -33.272 1.00 . A A . 932 ARG HD2  1 1 
       17 13591 1 1 25 ARG HD3  H  8.657  -3.626 -34.168 1.00 . A A . 932 ARG HD3  1 1 
       17 13592 1 1 25 ARG HE   H  9.781  -1.221 -33.686 1.00 . A A . 932 ARG HE   1 1 
       17 13593 1 1 25 ARG HG2  H  8.308  -3.874 -31.717 1.00 . A A . 932 ARG HG2  1 1 
       17 13594 1 1 25 ARG HG3  H  7.845  -2.293 -32.351 1.00 . A A . 932 ARG HG3  1 1 
       17 13595 1 1 25 ARG HH11 H 11.003  -4.191 -35.030 1.00 . A A . 932 ARG HH11 1 1 
       17 13596 1 1 25 ARG HH12 H 12.157  -3.404 -36.056 1.00 . A A . 932 ARG HH12 1 1 
       17 13597 1 1 25 ARG HH21 H 11.296  -0.174 -35.032 1.00 . A A . 932 ARG HH21 1 1 
       17 13598 1 1 25 ARG HH22 H 12.324  -1.119 -36.055 1.00 . A A . 932 ARG HH22 1 1 
       17 13599 1 1 25 ARG N    N 11.735  -3.439 -31.553 1.00 . A A . 932 ARG N    1 1 
       17 13600 1 1 25 ARG NE   N 10.062  -2.102 -34.008 1.00 . A A . 932 ARG NE   1 1 
       17 13601 1 1 25 ARG NH1  N 11.430  -3.353 -35.371 1.00 . A A . 932 ARG NH1  1 1 
       17 13602 1 1 25 ARG NH2  N 11.596  -1.064 -35.372 1.00 . A A . 932 ARG NH2  1 1 
       17 13603 1 1 25 ARG O    O  9.482  -4.668 -29.078 1.00 . A A . 932 ARG O    1 1 
       17 13604 1 1 26 GLN C    C 10.342  -7.595 -29.755 1.00 . A A . 933 GLN C    1 1 
       17 13605 1 1 26 GLN CA   C  9.522  -6.842 -30.797 1.00 . A A . 933 GLN CA   1 1 
       17 13606 1 1 26 GLN CB   C  9.441  -7.658 -32.088 1.00 . A A . 933 GLN CB   1 1 
       17 13607 1 1 26 GLN CD   C  7.312  -8.091 -33.378 1.00 . A A . 933 GLN CD   1 1 
       17 13608 1 1 26 GLN CG   C  8.435  -7.115 -33.090 1.00 . A A . 933 GLN CG   1 1 
       17 13609 1 1 26 GLN H    H 10.547  -5.369 -31.919 1.00 . A A . 933 GLN H    1 1 
       17 13610 1 1 26 GLN HA   H  8.524  -6.694 -30.413 1.00 . A A . 933 GLN HA   1 1 
       17 13611 1 1 26 GLN HB2  H 10.414  -7.667 -32.556 1.00 . A A . 933 GLN HB2  1 1 
       17 13612 1 1 26 GLN HB3  H  9.159  -8.671 -31.842 1.00 . A A . 933 GLN HB3  1 1 
       17 13613 1 1 26 GLN HE21 H  6.050  -6.587 -33.690 1.00 . A A . 933 GLN HE21 1 1 
       17 13614 1 1 26 GLN HE22 H  5.386  -8.172 -33.864 1.00 . A A . 933 GLN HE22 1 1 
       17 13615 1 1 26 GLN HG2  H  8.008  -6.205 -32.695 1.00 . A A . 933 GLN HG2  1 1 
       17 13616 1 1 26 GLN HG3  H  8.949  -6.897 -34.015 1.00 . A A . 933 GLN HG3  1 1 
       17 13617 1 1 26 GLN N    N 10.098  -5.529 -31.064 1.00 . A A . 933 GLN N    1 1 
       17 13618 1 1 26 GLN NE2  N  6.130  -7.564 -33.673 1.00 . A A . 933 GLN NE2  1 1 
       17 13619 1 1 26 GLN O    O  9.792  -8.184 -28.824 1.00 . A A . 933 GLN O    1 1 
       17 13620 1 1 26 GLN OE1  O  7.505  -9.307 -33.335 1.00 . A A . 933 GLN OE1  1 1 
       17 13621 1 1 27 LEU C    C 12.469  -7.642 -27.599 1.00 . A A . 934 LEU C    1 1 
       17 13622 1 1 27 LEU CA   C 12.557  -8.255 -28.992 1.00 . A A . 934 LEU CA   1 1 
       17 13623 1 1 27 LEU CB   C 13.998  -8.186 -29.503 1.00 . A A . 934 LEU CB   1 1 
       17 13624 1 1 27 LEU CD1  C 13.516  -9.858 -31.306 1.00 . A A . 934 LEU CD1  1 1 
       17 13625 1 1 27 LEU CD2  C 15.873  -9.152 -30.857 1.00 . A A . 934 LEU CD2  1 1 
       17 13626 1 1 27 LEU CG   C 14.509  -9.424 -30.239 1.00 . A A . 934 LEU CG   1 1 
       17 13627 1 1 27 LEU H    H 12.040  -7.088 -30.680 1.00 . A A . 934 LEU H    1 1 
       17 13628 1 1 27 LEU HA   H 12.253  -9.290 -28.937 1.00 . A A . 934 LEU HA   1 1 
       17 13629 1 1 27 LEU HB2  H 14.069  -7.347 -30.177 1.00 . A A . 934 LEU HB2  1 1 
       17 13630 1 1 27 LEU HB3  H 14.641  -8.017 -28.651 1.00 . A A . 934 LEU HB3  1 1 
       17 13631 1 1 27 LEU HD11 H 12.851 -10.603 -30.897 1.00 . A A . 934 LEU HD11 1 1 
       17 13632 1 1 27 LEU HD12 H 14.051 -10.276 -32.147 1.00 . A A . 934 LEU HD12 1 1 
       17 13633 1 1 27 LEU HD13 H 12.943  -9.003 -31.634 1.00 . A A . 934 LEU HD13 1 1 
       17 13634 1 1 27 LEU HD21 H 16.616  -9.093 -30.076 1.00 . A A . 934 LEU HD21 1 1 
       17 13635 1 1 27 LEU HD22 H 15.843  -8.217 -31.397 1.00 . A A . 934 LEU HD22 1 1 
       17 13636 1 1 27 LEU HD23 H 16.127  -9.953 -31.537 1.00 . A A . 934 LEU HD23 1 1 
       17 13637 1 1 27 LEU HG   H 14.616 -10.236 -29.534 1.00 . A A . 934 LEU HG   1 1 
       17 13638 1 1 27 LEU N    N 11.660  -7.573 -29.919 1.00 . A A . 934 LEU N    1 1 
       17 13639 1 1 27 LEU O    O 12.249  -8.345 -26.613 1.00 . A A . 934 LEU O    1 1 
       17 13640 1 1 28 ASN C    C 11.274  -5.922 -25.522 1.00 . A A . 935 ASN C    1 1 
       17 13641 1 1 28 ASN CA   C 12.579  -5.617 -26.252 1.00 . A A . 935 ASN CA   1 1 
       17 13642 1 1 28 ASN CB   C 12.710  -4.109 -26.477 1.00 . A A . 935 ASN CB   1 1 
       17 13643 1 1 28 ASN CG   C 13.757  -3.770 -27.521 1.00 . A A . 935 ASN CG   1 1 
       17 13644 1 1 28 ASN H    H 12.813  -5.819 -28.346 1.00 . A A . 935 ASN H    1 1 
       17 13645 1 1 28 ASN HA   H 13.405  -5.955 -25.644 1.00 . A A . 935 ASN HA   1 1 
       17 13646 1 1 28 ASN HB2  H 11.760  -3.717 -26.807 1.00 . A A . 935 ASN HB2  1 1 
       17 13647 1 1 28 ASN HB3  H 12.988  -3.635 -25.547 1.00 . A A . 935 ASN HB3  1 1 
       17 13648 1 1 28 ASN HD21 H 12.572  -2.369 -28.288 1.00 . A A . 935 ASN HD21 1 1 
       17 13649 1 1 28 ASN HD22 H 14.104  -2.563 -29.062 1.00 . A A . 935 ASN HD22 1 1 
       17 13650 1 1 28 ASN N    N 12.641  -6.326 -27.525 1.00 . A A . 935 ASN N    1 1 
       17 13651 1 1 28 ASN ND2  N 13.446  -2.803 -28.376 1.00 . A A . 935 ASN ND2  1 1 
       17 13652 1 1 28 ASN O    O 11.215  -5.890 -24.292 1.00 . A A . 935 ASN O    1 1 
       17 13653 1 1 28 ASN OD1  O 14.831  -4.369 -27.557 1.00 . A A . 935 ASN OD1  1 1 
       17 13654 1 1 29 LEU C    C  8.918  -7.926 -25.104 1.00 . A A . 936 LEU C    1 1 
       17 13655 1 1 29 LEU CA   C  8.925  -6.529 -25.716 1.00 . A A . 936 LEU CA   1 1 
       17 13656 1 1 29 LEU CB   C  7.838  -6.424 -26.787 1.00 . A A . 936 LEU CB   1 1 
       17 13657 1 1 29 LEU CD1  C  5.914  -7.208 -25.384 1.00 . A A . 936 LEU CD1  1 1 
       17 13658 1 1 29 LEU CD2  C  6.423  -4.764 -25.551 1.00 . A A . 936 LEU CD2  1 1 
       17 13659 1 1 29 LEU CG   C  6.431  -6.097 -26.285 1.00 . A A . 936 LEU CG   1 1 
       17 13660 1 1 29 LEU H    H 10.338  -6.227 -27.262 1.00 . A A . 936 LEU H    1 1 
       17 13661 1 1 29 LEU HA   H  8.724  -5.808 -24.938 1.00 . A A . 936 LEU HA   1 1 
       17 13662 1 1 29 LEU HB2  H  8.130  -5.650 -27.479 1.00 . A A . 936 LEU HB2  1 1 
       17 13663 1 1 29 LEU HB3  H  7.793  -7.371 -27.306 1.00 . A A . 936 LEU HB3  1 1 
       17 13664 1 1 29 LEU HD11 H  4.836  -7.236 -25.430 1.00 . A A . 936 LEU HD11 1 1 
       17 13665 1 1 29 LEU HD12 H  6.226  -7.021 -24.367 1.00 . A A . 936 LEU HD12 1 1 
       17 13666 1 1 29 LEU HD13 H  6.314  -8.155 -25.714 1.00 . A A . 936 LEU HD13 1 1 
       17 13667 1 1 29 LEU HD21 H  7.422  -4.355 -25.537 1.00 . A A . 936 LEU HD21 1 1 
       17 13668 1 1 29 LEU HD22 H  6.081  -4.915 -24.537 1.00 . A A . 936 LEU HD22 1 1 
       17 13669 1 1 29 LEU HD23 H  5.758  -4.079 -26.056 1.00 . A A . 936 LEU HD23 1 1 
       17 13670 1 1 29 LEU HG   H  5.763  -6.017 -27.132 1.00 . A A . 936 LEU HG   1 1 
       17 13671 1 1 29 LEU N    N 10.230  -6.218 -26.288 1.00 . A A . 936 LEU N    1 1 
       17 13672 1 1 29 LEU O    O  8.528  -8.108 -23.950 1.00 . A A . 936 LEU O    1 1 
       17 13673 1 1 30 ARG C    C 10.453 -10.463 -24.326 1.00 . A A . 937 ARG C    1 1 
       17 13674 1 1 30 ARG CA   C  9.400 -10.291 -25.417 1.00 . A A . 937 ARG CA   1 1 
       17 13675 1 1 30 ARG CB   C  9.700 -11.235 -26.583 1.00 . A A . 937 ARG CB   1 1 
       17 13676 1 1 30 ARG CD   C 11.790 -12.578 -26.203 1.00 . A A . 937 ARG CD   1 1 
       17 13677 1 1 30 ARG CG   C 11.182 -11.368 -26.894 1.00 . A A . 937 ARG CG   1 1 
       17 13678 1 1 30 ARG CZ   C 11.463 -15.013 -26.112 1.00 . A A . 937 ARG CZ   1 1 
       17 13679 1 1 30 ARG H    H  9.653  -8.703 -26.794 1.00 . A A . 937 ARG H    1 1 
       17 13680 1 1 30 ARG HA   H  8.431 -10.535 -25.008 1.00 . A A . 937 ARG HA   1 1 
       17 13681 1 1 30 ARG HB2  H  9.316 -12.216 -26.345 1.00 . A A . 937 ARG HB2  1 1 
       17 13682 1 1 30 ARG HB3  H  9.200 -10.867 -27.466 1.00 . A A . 937 ARG HB3  1 1 
       17 13683 1 1 30 ARG HD2  H 12.838 -12.632 -26.458 1.00 . A A . 937 ARG HD2  1 1 
       17 13684 1 1 30 ARG HD3  H 11.685 -12.455 -25.135 1.00 . A A . 937 ARG HD3  1 1 
       17 13685 1 1 30 ARG HE   H 10.426 -13.766 -27.273 1.00 . A A . 937 ARG HE   1 1 
       17 13686 1 1 30 ARG HG2  H 11.308 -11.476 -27.961 1.00 . A A . 937 ARG HG2  1 1 
       17 13687 1 1 30 ARG HG3  H 11.691 -10.477 -26.558 1.00 . A A . 937 ARG HG3  1 1 
       17 13688 1 1 30 ARG HH11 H 12.907 -14.302 -24.890 1.00 . A A . 937 ARG HH11 1 1 
       17 13689 1 1 30 ARG HH12 H 12.666 -16.017 -24.836 1.00 . A A . 937 ARG HH12 1 1 
       17 13690 1 1 30 ARG HH21 H 10.100 -16.023 -27.210 1.00 . A A . 937 ARG HH21 1 1 
       17 13691 1 1 30 ARG HH22 H 11.070 -16.995 -26.157 1.00 . A A . 937 ARG HH22 1 1 
       17 13692 1 1 30 ARG N    N  9.355  -8.910 -25.883 1.00 . A A . 937 ARG N    1 1 
       17 13693 1 1 30 ARG NE   N 11.139 -13.822 -26.604 1.00 . A A . 937 ARG NE   1 1 
       17 13694 1 1 30 ARG NH1  N 12.425 -15.120 -25.205 1.00 . A A . 937 ARG NH1  1 1 
       17 13695 1 1 30 ARG NH2  N 10.825 -16.099 -26.527 1.00 . A A . 937 ARG NH2  1 1 
       17 13696 1 1 30 ARG O    O 10.325 -11.324 -23.455 1.00 . A A . 937 ARG O    1 1 
       17 13697 1 1 31 LEU C    C 12.117  -9.122 -22.060 1.00 . A A . 938 LEU C    1 1 
       17 13698 1 1 31 LEU CA   C 12.569  -9.698 -23.397 1.00 . A A . 938 LEU CA   1 1 
       17 13699 1 1 31 LEU CB   C 13.795  -8.937 -23.906 1.00 . A A . 938 LEU CB   1 1 
       17 13700 1 1 31 LEU CD1  C 15.429 -10.757 -23.362 1.00 . A A . 938 LEU CD1  1 1 
       17 13701 1 1 31 LEU CD2  C 14.517 -10.553 -25.682 1.00 . A A . 938 LEU CD2  1 1 
       17 13702 1 1 31 LEU CG   C 14.946  -9.794 -24.434 1.00 . A A . 938 LEU CG   1 1 
       17 13703 1 1 31 LEU H    H 11.540  -8.973 -25.098 1.00 . A A . 938 LEU H    1 1 
       17 13704 1 1 31 LEU HA   H 12.833 -10.736 -23.258 1.00 . A A . 938 LEU HA   1 1 
       17 13705 1 1 31 LEU HB2  H 13.472  -8.288 -24.706 1.00 . A A . 938 LEU HB2  1 1 
       17 13706 1 1 31 LEU HB3  H 14.173  -8.338 -23.090 1.00 . A A . 938 LEU HB3  1 1 
       17 13707 1 1 31 LEU HD11 H 14.758 -10.723 -22.517 1.00 . A A . 938 LEU HD11 1 1 
       17 13708 1 1 31 LEU HD12 H 16.422 -10.473 -23.044 1.00 . A A . 938 LEU HD12 1 1 
       17 13709 1 1 31 LEU HD13 H 15.453 -11.760 -23.763 1.00 . A A . 938 LEU HD13 1 1 
       17 13710 1 1 31 LEU HD21 H 15.308 -10.515 -26.416 1.00 . A A . 938 LEU HD21 1 1 
       17 13711 1 1 31 LEU HD22 H 13.625 -10.100 -26.089 1.00 . A A . 938 LEU HD22 1 1 
       17 13712 1 1 31 LEU HD23 H 14.312 -11.582 -25.424 1.00 . A A . 938 LEU HD23 1 1 
       17 13713 1 1 31 LEU HG   H 15.772  -9.150 -24.701 1.00 . A A . 938 LEU HG   1 1 
       17 13714 1 1 31 LEU N    N 11.493  -9.638 -24.381 1.00 . A A . 938 LEU N    1 1 
       17 13715 1 1 31 LEU O    O 12.381  -9.696 -21.003 1.00 . A A . 938 LEU O    1 1 
       17 13716 1 1 32 LEU C    C 10.080  -8.282 -20.082 1.00 . A A . 939 LEU C    1 1 
       17 13717 1 1 32 LEU CA   C 10.942  -7.330 -20.905 1.00 . A A . 939 LEU CA   1 1 
       17 13718 1 1 32 LEU CB   C 10.137  -6.081 -21.269 1.00 . A A . 939 LEU CB   1 1 
       17 13719 1 1 32 LEU CD1  C 10.080  -3.692 -22.026 1.00 . A A . 939 LEU CD1  1 1 
       17 13720 1 1 32 LEU CD2  C 11.460  -4.340 -20.042 1.00 . A A . 939 LEU CD2  1 1 
       17 13721 1 1 32 LEU CG   C 10.935  -4.783 -21.400 1.00 . A A . 939 LEU CG   1 1 
       17 13722 1 1 32 LEU H    H 11.254  -7.573 -22.984 1.00 . A A . 939 LEU H    1 1 
       17 13723 1 1 32 LEU HA   H 11.798  -7.037 -20.315 1.00 . A A . 939 LEU HA   1 1 
       17 13724 1 1 32 LEU HB2  H  9.649  -6.266 -22.213 1.00 . A A . 939 LEU HB2  1 1 
       17 13725 1 1 32 LEU HB3  H  9.390  -5.935 -20.502 1.00 . A A . 939 LEU HB3  1 1 
       17 13726 1 1 32 LEU HD11 H 10.029  -2.847 -21.356 1.00 . A A . 939 LEU HD11 1 1 
       17 13727 1 1 32 LEU HD12 H  9.085  -4.072 -22.204 1.00 . A A . 939 LEU HD12 1 1 
       17 13728 1 1 32 LEU HD13 H 10.520  -3.383 -22.963 1.00 . A A . 939 LEU HD13 1 1 
       17 13729 1 1 32 LEU HD21 H 10.673  -3.837 -19.499 1.00 . A A . 939 LEU HD21 1 1 
       17 13730 1 1 32 LEU HD22 H 12.291  -3.664 -20.181 1.00 . A A . 939 LEU HD22 1 1 
       17 13731 1 1 32 LEU HD23 H 11.788  -5.204 -19.484 1.00 . A A . 939 LEU HD23 1 1 
       17 13732 1 1 32 LEU HG   H 11.784  -4.954 -22.048 1.00 . A A . 939 LEU HG   1 1 
       17 13733 1 1 32 LEU N    N 11.433  -7.984 -22.112 1.00 . A A . 939 LEU N    1 1 
       17 13734 1 1 32 LEU O    O 10.251  -8.400 -18.868 1.00 . A A . 939 LEU O    1 1 
       17 13735 1 1 33 LYS C    C  9.042 -11.121 -19.584 1.00 . A A . 940 LYS C    1 1 
       17 13736 1 1 33 LYS CA   C  8.267  -9.906 -20.084 1.00 . A A . 940 LYS CA   1 1 
       17 13737 1 1 33 LYS CB   C  7.156 -10.354 -21.036 1.00 . A A . 940 LYS CB   1 1 
       17 13738 1 1 33 LYS CD   C  4.987  -9.087 -21.024 1.00 . A A . 940 LYS CD   1 1 
       17 13739 1 1 33 LYS CE   C  4.176  -7.979 -21.678 1.00 . A A . 940 LYS CE   1 1 
       17 13740 1 1 33 LYS CG   C  6.371  -9.202 -21.640 1.00 . A A . 940 LYS CG   1 1 
       17 13741 1 1 33 LYS H    H  9.066  -8.824 -21.718 1.00 . A A . 940 LYS H    1 1 
       17 13742 1 1 33 LYS HA   H  7.823  -9.404 -19.238 1.00 . A A . 940 LYS HA   1 1 
       17 13743 1 1 33 LYS HB2  H  7.596 -10.923 -21.842 1.00 . A A . 940 LYS HB2  1 1 
       17 13744 1 1 33 LYS HB3  H  6.467 -10.987 -20.495 1.00 . A A . 940 LYS HB3  1 1 
       17 13745 1 1 33 LYS HD2  H  4.465 -10.024 -21.153 1.00 . A A . 940 LYS HD2  1 1 
       17 13746 1 1 33 LYS HD3  H  5.089  -8.872 -19.969 1.00 . A A . 940 LYS HD3  1 1 
       17 13747 1 1 33 LYS HE2  H  4.694  -7.042 -21.540 1.00 . A A . 940 LYS HE2  1 1 
       17 13748 1 1 33 LYS HE3  H  4.090  -8.189 -22.734 1.00 . A A . 940 LYS HE3  1 1 
       17 13749 1 1 33 LYS HG2  H  6.909  -8.282 -21.466 1.00 . A A . 940 LYS HG2  1 1 
       17 13750 1 1 33 LYS HG3  H  6.270  -9.366 -22.703 1.00 . A A . 940 LYS HG3  1 1 
       17 13751 1 1 33 LYS HZ1  H  2.649  -6.904 -20.742 1.00 . A A . 940 LYS HZ1  1 1 
       17 13752 1 1 33 LYS HZ2  H  2.709  -8.536 -20.300 1.00 . A A . 940 LYS HZ2  1 1 
       17 13753 1 1 33 LYS HZ3  H  2.095  -8.092 -21.812 1.00 . A A . 940 LYS HZ3  1 1 
       17 13754 1 1 33 LYS N    N  9.154  -8.961 -20.751 1.00 . A A . 940 LYS N    1 1 
       17 13755 1 1 33 LYS NZ   N  2.812  -7.870 -21.092 1.00 . A A . 940 LYS NZ   1 1 
       17 13756 1 1 33 LYS O    O  8.618 -11.801 -18.649 1.00 . A A . 940 LYS O    1 1 
       17 13757 1 1 34 LYS C    C 11.780 -12.222 -18.540 1.00 . A A . 941 LYS C    1 1 
       17 13758 1 1 34 LYS CA   C 11.020 -12.519 -19.829 1.00 . A A . 941 LYS CA   1 1 
       17 13759 1 1 34 LYS CB   C 12.007 -12.852 -20.951 1.00 . A A . 941 LYS CB   1 1 
       17 13760 1 1 34 LYS CD   C 14.104 -14.046 -21.646 1.00 . A A . 941 LYS CD   1 1 
       17 13761 1 1 34 LYS CE   C 15.290 -14.868 -21.164 1.00 . A A . 941 LYS CE   1 1 
       17 13762 1 1 34 LYS CG   C 13.081 -13.845 -20.541 1.00 . A A . 941 LYS CG   1 1 
       17 13763 1 1 34 LYS H    H 10.469 -10.810 -20.950 1.00 . A A . 941 LYS H    1 1 
       17 13764 1 1 34 LYS HA   H 10.375 -13.369 -19.665 1.00 . A A . 941 LYS HA   1 1 
       17 13765 1 1 34 LYS HB2  H 11.460 -13.268 -21.784 1.00 . A A . 941 LYS HB2  1 1 
       17 13766 1 1 34 LYS HB3  H 12.492 -11.940 -21.269 1.00 . A A . 941 LYS HB3  1 1 
       17 13767 1 1 34 LYS HD2  H 13.635 -14.561 -22.471 1.00 . A A . 941 LYS HD2  1 1 
       17 13768 1 1 34 LYS HD3  H 14.458 -13.080 -21.977 1.00 . A A . 941 LYS HD3  1 1 
       17 13769 1 1 34 LYS HE2  H 16.065 -14.196 -20.828 1.00 . A A . 941 LYS HE2  1 1 
       17 13770 1 1 34 LYS HE3  H 14.970 -15.489 -20.341 1.00 . A A . 941 LYS HE3  1 1 
       17 13771 1 1 34 LYS HG2  H 13.585 -13.474 -19.661 1.00 . A A . 941 LYS HG2  1 1 
       17 13772 1 1 34 LYS HG3  H 12.614 -14.794 -20.318 1.00 . A A . 941 LYS HG3  1 1 
       17 13773 1 1 34 LYS HZ1  H 16.030 -15.173 -23.094 1.00 . A A . 941 LYS HZ1  1 1 
       17 13774 1 1 34 LYS HZ2  H 15.152 -16.483 -22.482 1.00 . A A . 941 LYS HZ2  1 1 
       17 13775 1 1 34 LYS HZ3  H 16.722 -16.184 -21.927 1.00 . A A . 941 LYS HZ3  1 1 
       17 13776 1 1 34 LYS N    N 10.183 -11.388 -20.211 1.00 . A A . 941 LYS N    1 1 
       17 13777 1 1 34 LYS NZ   N 15.837 -15.738 -22.243 1.00 . A A . 941 LYS NZ   1 1 
       17 13778 1 1 34 LYS O    O 11.829 -13.052 -17.632 1.00 . A A . 941 LYS O    1 1 
       17 13779 1 1 35 HIS C    C 12.234  -9.881 -16.301 1.00 . A A . 942 HIS C    1 1 
       17 13780 1 1 35 HIS CA   C 13.127 -10.627 -17.288 1.00 . A A . 942 HIS CA   1 1 
       17 13781 1 1 35 HIS CB   C 14.308  -9.744 -17.693 1.00 . A A . 942 HIS CB   1 1 
       17 13782 1 1 35 HIS CD2  C 15.309 -10.307 -20.019 1.00 . A A . 942 HIS CD2  1 1 
       17 13783 1 1 35 HIS CE1  C 16.890 -11.677 -19.365 1.00 . A A . 942 HIS CE1  1 1 
       17 13784 1 1 35 HIS CG   C 15.236 -10.397 -18.670 1.00 . A A . 942 HIS CG   1 1 
       17 13785 1 1 35 HIS H    H 12.296 -10.416 -19.224 1.00 . A A . 942 HIS H    1 1 
       17 13786 1 1 35 HIS HA   H 13.503 -11.519 -16.811 1.00 . A A . 942 HIS HA   1 1 
       17 13787 1 1 35 HIS HB2  H 13.933  -8.839 -18.147 1.00 . A A . 942 HIS HB2  1 1 
       17 13788 1 1 35 HIS HB3  H 14.878  -9.490 -16.811 1.00 . A A . 942 HIS HB3  1 1 
       17 13789 1 1 35 HIS HD1  H 16.445 -11.535 -17.373 1.00 . A A . 942 HIS HD1  1 1 
       17 13790 1 1 35 HIS HD2  H 14.671  -9.711 -20.657 1.00 . A A . 942 HIS HD2  1 1 
       17 13791 1 1 35 HIS HE1  H 17.724 -12.362 -19.374 1.00 . A A . 942 HIS HE1  1 1 
       17 13792 1 1 35 HIS N    N 12.371 -11.034 -18.467 1.00 . A A . 942 HIS N    1 1 
       17 13793 1 1 35 HIS ND1  N 16.239 -11.264 -18.292 1.00 . A A . 942 HIS ND1  1 1 
       17 13794 1 1 35 HIS NE2  N 16.344 -11.111 -20.426 1.00 . A A . 942 HIS NE2  1 1 
       17 13795 1 1 35 HIS O    O 12.686  -9.458 -15.238 1.00 . A A . 942 HIS O    1 1 
       17 13796 1 1 36 ASN C    C 10.373  -7.553 -15.673 1.00 . A A . 943 ASN C    1 1 
       17 13797 1 1 36 ASN CA   C 10.008  -9.028 -15.807 1.00 . A A . 943 ASN CA   1 1 
       17 13798 1 1 36 ASN CB   C  9.959  -9.681 -14.424 1.00 . A A . 943 ASN CB   1 1 
       17 13799 1 1 36 ASN CG   C  9.993 -11.195 -14.498 1.00 . A A . 943 ASN CG   1 1 
       17 13800 1 1 36 ASN H    H 10.663 -10.084 -17.521 1.00 . A A . 943 ASN H    1 1 
       17 13801 1 1 36 ASN HA   H  9.035  -9.106 -16.268 1.00 . A A . 943 ASN HA   1 1 
       17 13802 1 1 36 ASN HB2  H 10.809  -9.349 -13.846 1.00 . A A . 943 ASN HB2  1 1 
       17 13803 1 1 36 ASN HB3  H  9.049  -9.383 -13.924 1.00 . A A . 943 ASN HB3  1 1 
       17 13804 1 1 36 ASN HD21 H 11.417 -11.255 -13.112 1.00 . A A . 943 ASN HD21 1 1 
       17 13805 1 1 36 ASN HD22 H 10.901 -12.785 -13.725 1.00 . A A . 943 ASN HD22 1 1 
       17 13806 1 1 36 ASN N    N 10.964  -9.724 -16.661 1.00 . A A . 943 ASN N    1 1 
       17 13807 1 1 36 ASN ND2  N 10.857 -11.807 -13.697 1.00 . A A . 943 ASN ND2  1 1 
       17 13808 1 1 36 ASN O    O 10.804  -7.103 -14.611 1.00 . A A . 943 ASN O    1 1 
       17 13809 1 1 36 ASN OD1  O  9.250 -11.807 -15.266 1.00 . A A . 943 ASN OD1  1 1 
       17 13810 1 1 37 TYR C    C 11.940  -5.134 -16.298 1.00 . A A . 944 TYR C    1 1 
       17 13811 1 1 37 TYR CA   C 10.507  -5.380 -16.760 1.00 . A A . 944 TYR CA   1 1 
       17 13812 1 1 37 TYR CB   C  9.532  -4.621 -15.859 1.00 . A A . 944 TYR CB   1 1 
       17 13813 1 1 37 TYR CD1  C  7.506  -5.217 -17.244 1.00 . A A . 944 TYR CD1  1 1 
       17 13814 1 1 37 TYR CD2  C  7.727  -2.968 -16.485 1.00 . A A . 944 TYR CD2  1 1 
       17 13815 1 1 37 TYR CE1  C  6.317  -4.893 -17.870 1.00 . A A . 944 TYR CE1  1 1 
       17 13816 1 1 37 TYR CE2  C  6.539  -2.636 -17.107 1.00 . A A . 944 TYR CE2  1 1 
       17 13817 1 1 37 TYR CG   C  8.231  -4.262 -16.542 1.00 . A A . 944 TYR CG   1 1 
       17 13818 1 1 37 TYR CZ   C  5.838  -3.602 -17.798 1.00 . A A . 944 TYR CZ   1 1 
       17 13819 1 1 37 TYR H    H  9.848  -7.220 -17.573 1.00 . A A . 944 TYR H    1 1 
       17 13820 1 1 37 TYR HA   H 10.401  -5.020 -17.773 1.00 . A A . 944 TYR HA   1 1 
       17 13821 1 1 37 TYR HB2  H  9.297  -5.229 -15.000 1.00 . A A . 944 TYR HB2  1 1 
       17 13822 1 1 37 TYR HB3  H  9.997  -3.704 -15.529 1.00 . A A . 944 TYR HB3  1 1 
       17 13823 1 1 37 TYR HD1  H  7.884  -6.227 -17.299 1.00 . A A . 944 TYR HD1  1 1 
       17 13824 1 1 37 TYR HD2  H  8.279  -2.214 -15.943 1.00 . A A . 944 TYR HD2  1 1 
       17 13825 1 1 37 TYR HE1  H  5.768  -5.650 -18.411 1.00 . A A . 944 TYR HE1  1 1 
       17 13826 1 1 37 TYR HE2  H  6.164  -1.625 -17.051 1.00 . A A . 944 TYR HE2  1 1 
       17 13827 1 1 37 TYR HH   H  3.997  -3.052 -17.757 1.00 . A A . 944 TYR HH   1 1 
       17 13828 1 1 37 TYR N    N 10.195  -6.804 -16.756 1.00 . A A . 944 TYR N    1 1 
       17 13829 1 1 37 TYR O    O 12.187  -4.316 -15.413 1.00 . A A . 944 TYR O    1 1 
       17 13830 1 1 37 TYR OH   O  4.655  -3.275 -18.420 1.00 . A A . 944 TYR OH   1 1 
       17 13831 1 1 38 ASN C    C 15.106  -5.251 -17.763 1.00 . A A . 945 ASN C    1 1 
       17 13832 1 1 38 ASN CA   C 14.291  -5.710 -16.558 1.00 . A A . 945 ASN CA   1 1 
       17 13833 1 1 38 ASN CB   C 14.841  -7.037 -16.031 1.00 . A A . 945 ASN CB   1 1 
       17 13834 1 1 38 ASN CG   C 15.836  -6.843 -14.903 1.00 . A A . 945 ASN CG   1 1 
       17 13835 1 1 38 ASN H    H 12.622  -6.486 -17.604 1.00 . A A . 945 ASN H    1 1 
       17 13836 1 1 38 ASN HA   H 14.368  -4.965 -15.781 1.00 . A A . 945 ASN HA   1 1 
       17 13837 1 1 38 ASN HB2  H 14.022  -7.639 -15.664 1.00 . A A . 945 ASN HB2  1 1 
       17 13838 1 1 38 ASN HB3  H 15.334  -7.561 -16.836 1.00 . A A . 945 ASN HB3  1 1 
       17 13839 1 1 38 ASN HD21 H 16.863  -5.541 -16.000 1.00 . A A . 945 ASN HD21 1 1 
       17 13840 1 1 38 ASN HD22 H 17.486  -5.847 -14.418 1.00 . A A . 945 ASN HD22 1 1 
       17 13841 1 1 38 ASN N    N 12.881  -5.849 -16.906 1.00 . A A . 945 ASN N    1 1 
       17 13842 1 1 38 ASN ND2  N 16.829  -5.991 -15.130 1.00 . A A . 945 ASN ND2  1 1 
       17 13843 1 1 38 ASN O    O 15.783  -6.052 -18.408 1.00 . A A . 945 ASN O    1 1 
       17 13844 1 1 38 ASN OD1  O 15.713  -7.453 -13.840 1.00 . A A . 945 ASN OD1  1 1 
       17 13845 1 1 39 ILE C    C 17.242  -3.782 -19.135 1.00 . A A . 946 ILE C    1 1 
       17 13846 1 1 39 ILE CA   C 15.768  -3.393 -19.186 1.00 . A A . 946 ILE CA   1 1 
       17 13847 1 1 39 ILE CB   C 15.655  -1.857 -19.218 1.00 . A A . 946 ILE CB   1 1 
       17 13848 1 1 39 ILE CD1  C 15.999  -1.772 -21.738 1.00 . A A . 946 ILE CD1  1 1 
       17 13849 1 1 39 ILE CG1  C 16.466  -1.288 -20.383 1.00 . A A . 946 ILE CG1  1 1 
       17 13850 1 1 39 ILE CG2  C 16.125  -1.264 -17.898 1.00 . A A . 946 ILE CG2  1 1 
       17 13851 1 1 39 ILE H    H 14.479  -3.370 -17.509 1.00 . A A . 946 ILE H    1 1 
       17 13852 1 1 39 ILE HA   H 15.335  -3.784 -20.096 1.00 . A A . 946 ILE HA   1 1 
       17 13853 1 1 39 ILE HB   H 14.616  -1.598 -19.351 1.00 . A A . 946 ILE HB   1 1 
       17 13854 1 1 39 ILE HD11 H 16.478  -1.189 -22.513 1.00 . A A . 946 ILE HD11 1 1 
       17 13855 1 1 39 ILE HD12 H 16.261  -2.813 -21.859 1.00 . A A . 946 ILE HD12 1 1 
       17 13856 1 1 39 ILE HD13 H 14.929  -1.658 -21.812 1.00 . A A . 946 ILE HD13 1 1 
       17 13857 1 1 39 ILE HG12 H 16.393  -0.212 -20.373 1.00 . A A . 946 ILE HG12 1 1 
       17 13858 1 1 39 ILE HG13 H 17.501  -1.575 -20.266 1.00 . A A . 946 ILE HG13 1 1 
       17 13859 1 1 39 ILE HG21 H 15.880  -0.213 -17.868 1.00 . A A . 946 ILE HG21 1 1 
       17 13860 1 1 39 ILE HG22 H 15.634  -1.771 -17.081 1.00 . A A . 946 ILE HG22 1 1 
       17 13861 1 1 39 ILE HG23 H 17.194  -1.387 -17.808 1.00 . A A . 946 ILE HG23 1 1 
       17 13862 1 1 39 ILE N    N 15.035  -3.958 -18.060 1.00 . A A . 946 ILE N    1 1 
       17 13863 1 1 39 ILE O    O 17.857  -4.064 -20.164 1.00 . A A . 946 ILE O    1 1 
       17 13864 1 1 40 LEU C    C 19.519  -5.491 -18.406 1.00 . A A . 947 LEU C    1 1 
       17 13865 1 1 40 LEU CA   C 19.204  -4.153 -17.743 1.00 . A A . 947 LEU CA   1 1 
       17 13866 1 1 40 LEU CB   C 19.539  -4.218 -16.252 1.00 . A A . 947 LEU CB   1 1 
       17 13867 1 1 40 LEU CD1  C 19.543  -3.183 -13.969 1.00 . A A . 947 LEU CD1  1 1 
       17 13868 1 1 40 LEU CD2  C 19.571  -1.724 -16.000 1.00 . A A . 947 LEU CD2  1 1 
       17 13869 1 1 40 LEU CG   C 19.071  -3.033 -15.407 1.00 . A A . 947 LEU CG   1 1 
       17 13870 1 1 40 LEU H    H 17.261  -3.562 -17.148 1.00 . A A . 947 LEU H    1 1 
       17 13871 1 1 40 LEU HA   H 19.806  -3.385 -18.206 1.00 . A A . 947 LEU HA   1 1 
       17 13872 1 1 40 LEU HB2  H 19.086  -5.111 -15.850 1.00 . A A . 947 LEU HB2  1 1 
       17 13873 1 1 40 LEU HB3  H 20.614  -4.288 -16.159 1.00 . A A . 947 LEU HB3  1 1 
       17 13874 1 1 40 LEU HD11 H 19.270  -4.160 -13.601 1.00 . A A . 947 LEU HD11 1 1 
       17 13875 1 1 40 LEU HD12 H 19.079  -2.425 -13.357 1.00 . A A . 947 LEU HD12 1 1 
       17 13876 1 1 40 LEU HD13 H 20.617  -3.070 -13.929 1.00 . A A . 947 LEU HD13 1 1 
       17 13877 1 1 40 LEU HD21 H 18.738  -1.175 -16.413 1.00 . A A . 947 LEU HD21 1 1 
       17 13878 1 1 40 LEU HD22 H 20.287  -1.933 -16.781 1.00 . A A . 947 LEU HD22 1 1 
       17 13879 1 1 40 LEU HD23 H 20.043  -1.135 -15.227 1.00 . A A . 947 LEU HD23 1 1 
       17 13880 1 1 40 LEU HG   H 17.990  -3.008 -15.402 1.00 . A A . 947 LEU HG   1 1 
       17 13881 1 1 40 LEU N    N 17.802  -3.796 -17.931 1.00 . A A . 947 LEU N    1 1 
       17 13882 1 1 40 LEU O    O 20.460  -5.598 -19.191 1.00 . A A . 947 LEU O    1 1 
       17 13883 1 1 41 GLN C    C 18.476  -7.876 -20.109 1.00 . A A . 948 GLN C    1 1 
       17 13884 1 1 41 GLN CA   C 18.917  -7.836 -18.650 1.00 . A A . 948 GLN CA   1 1 
       17 13885 1 1 41 GLN CB   C 18.138  -8.875 -17.841 1.00 . A A . 948 GLN CB   1 1 
       17 13886 1 1 41 GLN CD   C 19.751  -9.600 -16.036 1.00 . A A . 948 GLN CD   1 1 
       17 13887 1 1 41 GLN CG   C 18.466  -8.861 -16.357 1.00 . A A . 948 GLN CG   1 1 
       17 13888 1 1 41 GLN H    H 17.990  -6.357 -17.452 1.00 . A A . 948 GLN H    1 1 
       17 13889 1 1 41 GLN HA   H 19.970  -8.068 -18.598 1.00 . A A . 948 GLN HA   1 1 
       17 13890 1 1 41 GLN HB2  H 17.082  -8.686 -17.956 1.00 . A A . 948 GLN HB2  1 1 
       17 13891 1 1 41 GLN HB3  H 18.364  -9.858 -18.228 1.00 . A A . 948 GLN HB3  1 1 
       17 13892 1 1 41 GLN HE21 H 18.965 -11.303 -16.696 1.00 . A A . 948 GLN HE21 1 1 
       17 13893 1 1 41 GLN HE22 H 20.587 -11.401 -16.111 1.00 . A A . 948 GLN HE22 1 1 
       17 13894 1 1 41 GLN HG2  H 18.569  -7.836 -16.033 1.00 . A A . 948 GLN HG2  1 1 
       17 13895 1 1 41 GLN HG3  H 17.655  -9.328 -15.818 1.00 . A A . 948 GLN HG3  1 1 
       17 13896 1 1 41 GLN N    N 18.723  -6.506 -18.084 1.00 . A A . 948 GLN N    1 1 
       17 13897 1 1 41 GLN NE2  N 19.770 -10.900 -16.308 1.00 . A A . 948 GLN NE2  1 1 
       17 13898 1 1 41 GLN O    O 19.065  -8.583 -20.927 1.00 . A A . 948 GLN O    1 1 
       17 13899 1 1 41 GLN OE1  O 20.715  -9.009 -15.549 1.00 . A A . 948 GLN OE1  1 1 
       17 13900 1 1 42 VAL C    C 17.987  -6.590 -22.770 1.00 . A A . 949 VAL C    1 1 
       17 13901 1 1 42 VAL CA   C 16.917  -7.061 -21.791 1.00 . A A . 949 VAL CA   1 1 
       17 13902 1 1 42 VAL CB   C 15.698  -6.125 -21.892 1.00 . A A . 949 VAL CB   1 1 
       17 13903 1 1 42 VAL CG1  C 15.233  -6.006 -23.335 1.00 . A A . 949 VAL CG1  1 1 
       17 13904 1 1 42 VAL CG2  C 14.571  -6.621 -20.999 1.00 . A A . 949 VAL CG2  1 1 
       17 13905 1 1 42 VAL H    H 17.009  -6.571 -19.734 1.00 . A A . 949 VAL H    1 1 
       17 13906 1 1 42 VAL HA   H 16.604  -8.057 -22.068 1.00 . A A . 949 VAL HA   1 1 
       17 13907 1 1 42 VAL HB   H 15.994  -5.144 -21.550 1.00 . A A . 949 VAL HB   1 1 
       17 13908 1 1 42 VAL HG11 H 14.182  -6.251 -23.396 1.00 . A A . 949 VAL HG11 1 1 
       17 13909 1 1 42 VAL HG12 H 15.389  -4.995 -23.682 1.00 . A A . 949 VAL HG12 1 1 
       17 13910 1 1 42 VAL HG13 H 15.797  -6.690 -23.952 1.00 . A A . 949 VAL HG13 1 1 
       17 13911 1 1 42 VAL HG21 H 14.952  -7.368 -20.318 1.00 . A A . 949 VAL HG21 1 1 
       17 13912 1 1 42 VAL HG22 H 14.167  -5.793 -20.436 1.00 . A A . 949 VAL HG22 1 1 
       17 13913 1 1 42 VAL HG23 H 13.792  -7.056 -21.609 1.00 . A A . 949 VAL HG23 1 1 
       17 13914 1 1 42 VAL N    N 17.436  -7.113 -20.430 1.00 . A A . 949 VAL N    1 1 
       17 13915 1 1 42 VAL O    O 18.258  -7.248 -23.775 1.00 . A A . 949 VAL O    1 1 
       17 13916 1 1 43 VAL C    C 20.823  -5.838 -23.435 1.00 . A A . 950 VAL C    1 1 
       17 13917 1 1 43 VAL CA   C 19.637  -4.887 -23.322 1.00 . A A . 950 VAL CA   1 1 
       17 13918 1 1 43 VAL CB   C 20.131  -3.530 -22.787 1.00 . A A . 950 VAL CB   1 1 
       17 13919 1 1 43 VAL CG1  C 21.254  -2.989 -23.659 1.00 . A A . 950 VAL CG1  1 1 
       17 13920 1 1 43 VAL CG2  C 18.980  -2.537 -22.711 1.00 . A A . 950 VAL CG2  1 1 
       17 13921 1 1 43 VAL H    H 18.335  -4.967 -21.655 1.00 . A A . 950 VAL H    1 1 
       17 13922 1 1 43 VAL HA   H 19.217  -4.732 -24.305 1.00 . A A . 950 VAL HA   1 1 
       17 13923 1 1 43 VAL HB   H 20.518  -3.677 -21.790 1.00 . A A . 950 VAL HB   1 1 
       17 13924 1 1 43 VAL HG11 H 21.358  -3.609 -24.537 1.00 . A A . 950 VAL HG11 1 1 
       17 13925 1 1 43 VAL HG12 H 21.025  -1.976 -23.956 1.00 . A A . 950 VAL HG12 1 1 
       17 13926 1 1 43 VAL HG13 H 22.179  -3.000 -23.101 1.00 . A A . 950 VAL HG13 1 1 
       17 13927 1 1 43 VAL HG21 H 19.027  -1.865 -23.554 1.00 . A A . 950 VAL HG21 1 1 
       17 13928 1 1 43 VAL HG22 H 18.043  -3.073 -22.727 1.00 . A A . 950 VAL HG22 1 1 
       17 13929 1 1 43 VAL HG23 H 19.054  -1.970 -21.794 1.00 . A A . 950 VAL HG23 1 1 
       17 13930 1 1 43 VAL N    N 18.594  -5.446 -22.469 1.00 . A A . 950 VAL N    1 1 
       17 13931 1 1 43 VAL O    O 21.348  -6.068 -24.525 1.00 . A A . 950 VAL O    1 1 
       17 13932 1 1 44 THR C    C 22.076  -8.562 -23.101 1.00 . A A . 951 THR C    1 1 
       17 13933 1 1 44 THR CA   C 22.367  -7.317 -22.271 1.00 . A A . 951 THR CA   1 1 
       17 13934 1 1 44 THR CB   C 22.707  -7.742 -20.830 1.00 . A A . 951 THR CB   1 1 
       17 13935 1 1 44 THR CG2  C 23.841  -8.756 -20.818 1.00 . A A . 951 THR CG2  1 1 
       17 13936 1 1 44 THR H    H 20.783  -6.168 -21.463 1.00 . A A . 951 THR H    1 1 
       17 13937 1 1 44 THR HA   H 23.226  -6.811 -22.687 1.00 . A A . 951 THR HA   1 1 
       17 13938 1 1 44 THR HB   H 21.832  -8.198 -20.389 1.00 . A A . 951 THR HB   1 1 
       17 13939 1 1 44 THR HG1  H 23.460  -6.883 -19.222 1.00 . A A . 951 THR HG1  1 1 
       17 13940 1 1 44 THR HG21 H 24.724  -8.313 -21.254 1.00 . A A . 951 THR HG21 1 1 
       17 13941 1 1 44 THR HG22 H 23.554  -9.624 -21.393 1.00 . A A . 951 THR HG22 1 1 
       17 13942 1 1 44 THR HG23 H 24.050  -9.050 -19.801 1.00 . A A . 951 THR HG23 1 1 
       17 13943 1 1 44 THR N    N 21.242  -6.391 -22.300 1.00 . A A . 951 THR N    1 1 
       17 13944 1 1 44 THR O    O 22.952  -9.072 -23.798 1.00 . A A . 951 THR O    1 1 
       17 13945 1 1 44 THR OG1  O 23.077  -6.596 -20.055 1.00 . A A . 951 THR OG1  1 1 
       17 13946 1 1 45 GLU C    C 20.601 -10.014 -25.267 1.00 . A A . 952 GLU C    1 1 
       17 13947 1 1 45 GLU CA   C 20.435 -10.231 -23.766 1.00 . A A . 952 GLU CA   1 1 
       17 13948 1 1 45 GLU CB   C 18.981 -10.588 -23.448 1.00 . A A . 952 GLU CB   1 1 
       17 13949 1 1 45 GLU CD   C 19.042 -12.957 -22.573 1.00 . A A . 952 GLU CD   1 1 
       17 13950 1 1 45 GLU CG   C 18.639 -12.044 -23.715 1.00 . A A . 952 GLU CG   1 1 
       17 13951 1 1 45 GLU H    H 20.186  -8.594 -22.447 1.00 . A A . 952 GLU H    1 1 
       17 13952 1 1 45 GLU HA   H 21.071 -11.048 -23.460 1.00 . A A . 952 GLU HA   1 1 
       17 13953 1 1 45 GLU HB2  H 18.791 -10.380 -22.406 1.00 . A A . 952 GLU HB2  1 1 
       17 13954 1 1 45 GLU HB3  H 18.332  -9.972 -24.053 1.00 . A A . 952 GLU HB3  1 1 
       17 13955 1 1 45 GLU HG2  H 17.573 -12.129 -23.865 1.00 . A A . 952 GLU HG2  1 1 
       17 13956 1 1 45 GLU HG3  H 19.154 -12.363 -24.610 1.00 . A A . 952 GLU HG3  1 1 
       17 13957 1 1 45 GLU N    N 20.840  -9.045 -23.021 1.00 . A A . 952 GLU N    1 1 
       17 13958 1 1 45 GLU O    O 21.290 -10.779 -25.944 1.00 . A A . 952 GLU O    1 1 
       17 13959 1 1 45 GLU OE1  O 18.363 -12.932 -21.525 1.00 . A A . 952 GLU OE1  1 1 
       17 13960 1 1 45 GLU OE2  O 20.037 -13.696 -22.728 1.00 . A A . 952 GLU OE2  1 1 
       17 13961 1 1 46 LEU C    C 21.491  -8.555 -27.663 1.00 . A A . 953 LEU C    1 1 
       17 13962 1 1 46 LEU CA   C 20.040  -8.649 -27.203 1.00 . A A . 953 LEU CA   1 1 
       17 13963 1 1 46 LEU CB   C 19.316  -7.332 -27.489 1.00 . A A . 953 LEU CB   1 1 
       17 13964 1 1 46 LEU CD1  C 17.147  -8.352 -26.755 1.00 . A A . 953 LEU CD1  1 1 
       17 13965 1 1 46 LEU CD2  C 17.173  -6.059 -27.754 1.00 . A A . 953 LEU CD2  1 1 
       17 13966 1 1 46 LEU CG   C 17.817  -7.437 -27.769 1.00 . A A . 953 LEU CG   1 1 
       17 13967 1 1 46 LEU H    H 19.431  -8.395 -25.192 1.00 . A A . 953 LEU H    1 1 
       17 13968 1 1 46 LEU HA   H 19.553  -9.444 -27.747 1.00 . A A . 953 LEU HA   1 1 
       17 13969 1 1 46 LEU HB2  H 19.448  -6.689 -26.633 1.00 . A A . 953 LEU HB2  1 1 
       17 13970 1 1 46 LEU HB3  H 19.784  -6.879 -28.352 1.00 . A A . 953 LEU HB3  1 1 
       17 13971 1 1 46 LEU HD11 H 17.372  -9.380 -26.994 1.00 . A A . 953 LEU HD11 1 1 
       17 13972 1 1 46 LEU HD12 H 16.079  -8.200 -26.785 1.00 . A A . 953 LEU HD12 1 1 
       17 13973 1 1 46 LEU HD13 H 17.516  -8.122 -25.766 1.00 . A A . 953 LEU HD13 1 1 
       17 13974 1 1 46 LEU HD21 H 16.978  -5.764 -26.733 1.00 . A A . 953 LEU HD21 1 1 
       17 13975 1 1 46 LEU HD22 H 16.244  -6.089 -28.304 1.00 . A A . 953 LEU HD22 1 1 
       17 13976 1 1 46 LEU HD23 H 17.841  -5.345 -28.215 1.00 . A A . 953 LEU HD23 1 1 
       17 13977 1 1 46 LEU HG   H 17.670  -7.865 -28.751 1.00 . A A . 953 LEU HG   1 1 
       17 13978 1 1 46 LEU N    N 19.964  -8.968 -25.781 1.00 . A A . 953 LEU N    1 1 
       17 13979 1 1 46 LEU O    O 21.818  -8.908 -28.797 1.00 . A A . 953 LEU O    1 1 
       17 13980 1 1 47 LEU C    C 24.395  -9.297 -27.419 1.00 . A A . 954 LEU C    1 1 
       17 13981 1 1 47 LEU CA   C 23.777  -7.943 -27.090 1.00 . A A . 954 LEU CA   1 1 
       17 13982 1 1 47 LEU CB   C 24.519  -7.301 -25.916 1.00 . A A . 954 LEU CB   1 1 
       17 13983 1 1 47 LEU CD1  C 26.570  -6.923 -27.308 1.00 . A A . 954 LEU CD1  1 1 
       17 13984 1 1 47 LEU CD2  C 25.031  -5.015 -26.809 1.00 . A A . 954 LEU CD2  1 1 
       17 13985 1 1 47 LEU CG   C 25.627  -6.313 -26.282 1.00 . A A . 954 LEU CG   1 1 
       17 13986 1 1 47 LEU H    H 22.039  -7.816 -25.889 1.00 . A A . 954 LEU H    1 1 
       17 13987 1 1 47 LEU HA   H 23.863  -7.301 -27.954 1.00 . A A . 954 LEU HA   1 1 
       17 13988 1 1 47 LEU HB2  H 23.794  -6.777 -25.313 1.00 . A A . 954 LEU HB2  1 1 
       17 13989 1 1 47 LEU HB3  H 24.963  -8.096 -25.333 1.00 . A A . 954 LEU HB3  1 1 
       17 13990 1 1 47 LEU HD11 H 26.818  -7.931 -27.013 1.00 . A A . 954 LEU HD11 1 1 
       17 13991 1 1 47 LEU HD12 H 27.472  -6.332 -27.364 1.00 . A A . 954 LEU HD12 1 1 
       17 13992 1 1 47 LEU HD13 H 26.088  -6.938 -28.275 1.00 . A A . 954 LEU HD13 1 1 
       17 13993 1 1 47 LEU HD21 H 24.537  -5.202 -27.751 1.00 . A A . 954 LEU HD21 1 1 
       17 13994 1 1 47 LEU HD22 H 25.818  -4.290 -26.953 1.00 . A A . 954 LEU HD22 1 1 
       17 13995 1 1 47 LEU HD23 H 24.315  -4.633 -26.096 1.00 . A A . 954 LEU HD23 1 1 
       17 13996 1 1 47 LEU HG   H 26.202  -6.082 -25.396 1.00 . A A . 954 LEU HG   1 1 
       17 13997 1 1 47 LEU N    N 22.359  -8.080 -26.776 1.00 . A A . 954 LEU N    1 1 
       17 13998 1 1 47 LEU O    O 24.857  -9.524 -28.537 1.00 . A A . 954 LEU O    1 1 
       17 13999 1 1 48 GLN C    C 24.197 -12.293 -27.702 1.00 . A A . 955 GLN C    1 1 
       17 14000 1 1 48 GLN CA   C 24.960 -11.527 -26.625 1.00 . A A . 955 GLN CA   1 1 
       17 14001 1 1 48 GLN CB   C 24.928 -12.306 -25.309 1.00 . A A . 955 GLN CB   1 1 
       17 14002 1 1 48 GLN CD   C 26.575 -10.586 -24.466 1.00 . A A . 955 GLN CD   1 1 
       17 14003 1 1 48 GLN CG   C 25.421 -11.505 -24.116 1.00 . A A . 955 GLN CG   1 1 
       17 14004 1 1 48 GLN H    H 24.017  -9.954 -25.570 1.00 . A A . 955 GLN H    1 1 
       17 14005 1 1 48 GLN HA   H 25.986 -11.414 -26.941 1.00 . A A . 955 GLN HA   1 1 
       17 14006 1 1 48 GLN HB2  H 23.912 -12.616 -25.113 1.00 . A A . 955 GLN HB2  1 1 
       17 14007 1 1 48 GLN HB3  H 25.550 -13.183 -25.409 1.00 . A A . 955 GLN HB3  1 1 
       17 14008 1 1 48 GLN HE21 H 25.777  -9.128 -23.375 1.00 . A A . 955 GLN HE21 1 1 
       17 14009 1 1 48 GLN HE22 H 27.270  -8.750 -24.158 1.00 . A A . 955 GLN HE22 1 1 
       17 14010 1 1 48 GLN HG2  H 24.606 -10.905 -23.739 1.00 . A A . 955 GLN HG2  1 1 
       17 14011 1 1 48 GLN HG3  H 25.747 -12.191 -23.348 1.00 . A A . 955 GLN HG3  1 1 
       17 14012 1 1 48 GLN N    N 24.399 -10.194 -26.439 1.00 . A A . 955 GLN N    1 1 
       17 14013 1 1 48 GLN NE2  N 26.537  -9.364 -23.948 1.00 . A A . 955 GLN NE2  1 1 
       17 14014 1 1 48 GLN O    O 24.795 -12.845 -28.627 1.00 . A A . 955 GLN O    1 1 
       17 14015 1 1 48 GLN OE1  O 27.490 -10.970 -25.195 1.00 . A A . 955 GLN OE1  1 1 
       17 14016 1 1 49 LEU C    C 22.351 -12.582 -29.963 1.00 . A A . 956 LEU C    1 1 
       17 14017 1 1 49 LEU CA   C 22.030 -13.020 -28.538 1.00 . A A . 956 LEU CA   1 1 
       17 14018 1 1 49 LEU CB   C 20.554 -12.761 -28.232 1.00 . A A . 956 LEU CB   1 1 
       17 14019 1 1 49 LEU CD1  C 19.717 -14.704 -29.578 1.00 . A A . 956 LEU CD1  1 1 
       17 14020 1 1 49 LEU CD2  C 18.133 -12.904 -28.866 1.00 . A A . 956 LEU CD2  1 1 
       17 14021 1 1 49 LEU CG   C 19.557 -13.217 -29.299 1.00 . A A . 956 LEU CG   1 1 
       17 14022 1 1 49 LEU H    H 22.457 -11.864 -26.818 1.00 . A A . 956 LEU H    1 1 
       17 14023 1 1 49 LEU HA   H 22.228 -14.078 -28.447 1.00 . A A . 956 LEU HA   1 1 
       17 14024 1 1 49 LEU HB2  H 20.312 -13.273 -27.313 1.00 . A A . 956 LEU HB2  1 1 
       17 14025 1 1 49 LEU HB3  H 20.428 -11.697 -28.093 1.00 . A A . 956 LEU HB3  1 1 
       17 14026 1 1 49 LEU HD11 H 18.757 -15.190 -29.498 1.00 . A A . 956 LEU HD11 1 1 
       17 14027 1 1 49 LEU HD12 H 20.399 -15.134 -28.859 1.00 . A A . 956 LEU HD12 1 1 
       17 14028 1 1 49 LEU HD13 H 20.111 -14.842 -30.574 1.00 . A A . 956 LEU HD13 1 1 
       17 14029 1 1 49 LEU HD21 H 18.038 -13.056 -27.801 1.00 . A A . 956 LEU HD21 1 1 
       17 14030 1 1 49 LEU HD22 H 17.447 -13.559 -29.385 1.00 . A A . 956 LEU HD22 1 1 
       17 14031 1 1 49 LEU HD23 H 17.901 -11.877 -29.106 1.00 . A A . 956 LEU HD23 1 1 
       17 14032 1 1 49 LEU HG   H 19.754 -12.683 -30.218 1.00 . A A . 956 LEU HG   1 1 
       17 14033 1 1 49 LEU N    N 22.875 -12.322 -27.576 1.00 . A A . 956 LEU N    1 1 
       17 14034 1 1 49 LEU O    O 22.215 -13.358 -30.908 1.00 . A A . 956 LEU O    1 1 
       17 14035 1 1 50 ASN C    C 24.514 -11.239 -31.848 1.00 . A A . 957 ASN C    1 1 
       17 14036 1 1 50 ASN CA   C 23.120 -10.790 -31.420 1.00 . A A . 957 ASN CA   1 1 
       17 14037 1 1 50 ASN CB   C 23.050  -9.262 -31.397 1.00 . A A . 957 ASN CB   1 1 
       17 14038 1 1 50 ASN CG   C 23.366  -8.648 -32.748 1.00 . A A . 957 ASN CG   1 1 
       17 14039 1 1 50 ASN H    H 22.867 -10.760 -29.319 1.00 . A A . 957 ASN H    1 1 
       17 14040 1 1 50 ASN HA   H 22.400 -11.164 -32.132 1.00 . A A . 957 ASN HA   1 1 
       17 14041 1 1 50 ASN HB2  H 22.053  -8.958 -31.110 1.00 . A A . 957 ASN HB2  1 1 
       17 14042 1 1 50 ASN HB3  H 23.759  -8.885 -30.676 1.00 . A A . 957 ASN HB3  1 1 
       17 14043 1 1 50 ASN HD21 H 25.098  -7.959 -32.056 1.00 . A A . 957 ASN HD21 1 1 
       17 14044 1 1 50 ASN HD22 H 24.752  -7.596 -33.709 1.00 . A A . 957 ASN HD22 1 1 
       17 14045 1 1 50 ASN N    N 22.779 -11.332 -30.110 1.00 . A A . 957 ASN N    1 1 
       17 14046 1 1 50 ASN ND2  N 24.522  -8.003 -32.848 1.00 . A A . 957 ASN ND2  1 1 
       17 14047 1 1 50 ASN O    O 24.754 -11.519 -33.022 1.00 . A A . 957 ASN O    1 1 
       17 14048 1 1 50 ASN OD1  O 22.580  -8.754 -33.689 1.00 . A A . 957 ASN OD1  1 1 
       17 14049 1 1 51 ASN C    C 26.836 -13.144 -31.715 1.00 . A A . 958 ASN C    1 1 
       17 14050 1 1 51 ASN CA   C 26.800 -11.723 -31.163 1.00 . A A . 958 ASN CA   1 1 
       17 14051 1 1 51 ASN CB   C 27.648 -11.635 -29.893 1.00 . A A . 958 ASN CB   1 1 
       17 14052 1 1 51 ASN CG   C 29.135 -11.697 -30.185 1.00 . A A . 958 ASN CG   1 1 
       17 14053 1 1 51 ASN H    H 25.178 -11.072 -29.969 1.00 . A A . 958 ASN H    1 1 
       17 14054 1 1 51 ASN HA   H 27.206 -11.051 -31.904 1.00 . A A . 958 ASN HA   1 1 
       17 14055 1 1 51 ASN HB2  H 27.438 -10.701 -29.391 1.00 . A A . 958 ASN HB2  1 1 
       17 14056 1 1 51 ASN HB3  H 27.393 -12.455 -29.239 1.00 . A A . 958 ASN HB3  1 1 
       17 14057 1 1 51 ASN HD21 H 29.477 -12.500 -28.398 1.00 . A A . 958 ASN HD21 1 1 
       17 14058 1 1 51 ASN HD22 H 30.870 -12.252 -29.390 1.00 . A A . 958 ASN HD22 1 1 
       17 14059 1 1 51 ASN N    N 25.429 -11.307 -30.886 1.00 . A A . 958 ASN N    1 1 
       17 14060 1 1 51 ASN ND2  N 29.905 -12.201 -29.228 1.00 . A A . 958 ASN ND2  1 1 
       17 14061 1 1 51 ASN O    O 27.513 -13.420 -32.705 1.00 . A A . 958 ASN O    1 1 
       17 14062 1 1 51 ASN OD1  O 29.585 -11.297 -31.258 1.00 . A A . 958 ASN OD1  1 1 
       17 14063 1 1 52 ASN C    C 24.782 -16.115 -30.983 1.00 . A A . 959 ASN C    1 1 
       17 14064 1 1 52 ASN CA   C 26.050 -15.437 -31.493 1.00 . A A . 959 ASN CA   1 1 
       17 14065 1 1 52 ASN CB   C 27.283 -16.192 -30.992 1.00 . A A . 959 ASN CB   1 1 
       17 14066 1 1 52 ASN CG   C 27.281 -16.365 -29.485 1.00 . A A . 959 ASN CG   1 1 
       17 14067 1 1 52 ASN H    H 25.583 -13.763 -30.285 1.00 . A A . 959 ASN H    1 1 
       17 14068 1 1 52 ASN HA   H 26.043 -15.454 -32.573 1.00 . A A . 959 ASN HA   1 1 
       17 14069 1 1 52 ASN HB2  H 27.308 -17.172 -31.447 1.00 . A A . 959 ASN HB2  1 1 
       17 14070 1 1 52 ASN HB3  H 28.171 -15.646 -31.272 1.00 . A A . 959 ASN HB3  1 1 
       17 14071 1 1 52 ASN HD21 H 26.792 -18.283 -29.681 1.00 . A A . 959 ASN HD21 1 1 
       17 14072 1 1 52 ASN HD22 H 26.979 -17.717 -28.059 1.00 . A A . 959 ASN HD22 1 1 
       17 14073 1 1 52 ASN N    N 26.102 -14.044 -31.068 1.00 . A A . 959 ASN N    1 1 
       17 14074 1 1 52 ASN ND2  N 26.988 -17.578 -29.029 1.00 . A A . 959 ASN ND2  1 1 
       17 14075 1 1 52 ASN O    O 24.182 -15.673 -30.003 1.00 . A A . 959 ASN O    1 1 
       17 14076 1 1 52 ASN OD1  O 27.540 -15.420 -28.740 1.00 . A A . 959 ASN OD1  1 1 
       18 14077 1 1  1 GLY C    C 10.882   4.394  -4.426 1.00 . A A . 908 GLY C    1 1 
       18 14078 1 1  1 GLY CA   C 12.166   5.166  -4.194 1.00 . A A . 908 GLY CA   1 1 
       18 14079 1 1  1 GLY H1   H 13.320   3.965  -2.887 1.00 . A A . 908 GLY H1   1 1 
       18 14080 1 1  1 GLY HA2  H 12.000   5.895  -3.415 1.00 . A A . 908 GLY HA2  1 1 
       18 14081 1 1  1 GLY HA3  H 12.431   5.681  -5.105 1.00 . A A . 908 GLY HA3  1 1 
       18 14082 1 1  1 GLY N    N 13.268   4.306  -3.804 1.00 . A A . 908 GLY N    1 1 
       18 14083 1 1  1 GLY O    O 10.790   3.200  -4.141 1.00 . A A . 908 GLY O    1 1 
       18 14084 1 1  2 PRO C    C  8.614   3.486  -6.392 1.00 . A A . 909 PRO C    1 1 
       18 14085 1 1  2 PRO CA   C  8.555   4.476  -5.233 1.00 . A A . 909 PRO CA   1 1 
       18 14086 1 1  2 PRO CB   C  7.676   5.674  -5.598 1.00 . A A . 909 PRO CB   1 1 
       18 14087 1 1  2 PRO CD   C  9.898   6.510  -5.317 1.00 . A A . 909 PRO CD   1 1 
       18 14088 1 1  2 PRO CG   C  8.628   6.705  -6.099 1.00 . A A . 909 PRO CG   1 1 
       18 14089 1 1  2 PRO HA   H  8.152   3.983  -4.361 1.00 . A A . 909 PRO HA   1 1 
       18 14090 1 1  2 PRO HB2  H  6.967   5.385  -6.361 1.00 . A A . 909 PRO HB2  1 1 
       18 14091 1 1  2 PRO HB3  H  7.149   6.018  -4.721 1.00 . A A . 909 PRO HB3  1 1 
       18 14092 1 1  2 PRO HD2  H 10.758   6.728  -5.933 1.00 . A A . 909 PRO HD2  1 1 
       18 14093 1 1  2 PRO HD3  H  9.897   7.133  -4.435 1.00 . A A . 909 PRO HD3  1 1 
       18 14094 1 1  2 PRO HG2  H  8.810   6.555  -7.152 1.00 . A A . 909 PRO HG2  1 1 
       18 14095 1 1  2 PRO HG3  H  8.227   7.692  -5.922 1.00 . A A . 909 PRO HG3  1 1 
       18 14096 1 1  2 PRO N    N  9.859   5.084  -4.953 1.00 . A A . 909 PRO N    1 1 
       18 14097 1 1  2 PRO O    O  9.666   3.291  -7.003 1.00 . A A . 909 PRO O    1 1 
       18 14098 1 1  3 LEU C    C  6.696   2.493  -8.992 1.00 . A A . 910 LEU C    1 1 
       18 14099 1 1  3 LEU CA   C  7.401   1.895  -7.779 1.00 . A A . 910 LEU CA   1 1 
       18 14100 1 1  3 LEU CB   C  6.664   0.637  -7.315 1.00 . A A . 910 LEU CB   1 1 
       18 14101 1 1  3 LEU CD1  C  4.255   0.774  -7.992 1.00 . A A . 910 LEU CD1  1 1 
       18 14102 1 1  3 LEU CD2  C  4.874  -0.194  -5.770 1.00 . A A . 910 LEU CD2  1 1 
       18 14103 1 1  3 LEU CG   C  5.230   0.841  -6.826 1.00 . A A . 910 LEU CG   1 1 
       18 14104 1 1  3 LEU H    H  6.673   3.062  -6.170 1.00 . A A . 910 LEU H    1 1 
       18 14105 1 1  3 LEU HA   H  8.409   1.630  -8.058 1.00 . A A . 910 LEU HA   1 1 
       18 14106 1 1  3 LEU HB2  H  6.636  -0.054  -8.143 1.00 . A A . 910 LEU HB2  1 1 
       18 14107 1 1  3 LEU HB3  H  7.232   0.203  -6.504 1.00 . A A . 910 LEU HB3  1 1 
       18 14108 1 1  3 LEU HD11 H  3.528  -0.003  -7.809 1.00 . A A . 910 LEU HD11 1 1 
       18 14109 1 1  3 LEU HD12 H  4.795   0.556  -8.901 1.00 . A A . 910 LEU HD12 1 1 
       18 14110 1 1  3 LEU HD13 H  3.749   1.723  -8.093 1.00 . A A . 910 LEU HD13 1 1 
       18 14111 1 1  3 LEU HD21 H  4.988  -1.185  -6.184 1.00 . A A . 910 LEU HD21 1 1 
       18 14112 1 1  3 LEU HD22 H  3.850  -0.051  -5.457 1.00 . A A . 910 LEU HD22 1 1 
       18 14113 1 1  3 LEU HD23 H  5.530  -0.081  -4.919 1.00 . A A . 910 LEU HD23 1 1 
       18 14114 1 1  3 LEU HG   H  5.145   1.821  -6.377 1.00 . A A . 910 LEU HG   1 1 
       18 14115 1 1  3 LEU N    N  7.479   2.865  -6.691 1.00 . A A . 910 LEU N    1 1 
       18 14116 1 1  3 LEU O    O  6.092   3.562  -8.908 1.00 . A A . 910 LEU O    1 1 
       18 14117 1 1  4 GLY C    C  5.269   1.213 -11.986 1.00 . A A . 911 GLY C    1 1 
       18 14118 1 1  4 GLY CA   C  6.138   2.270 -11.334 1.00 . A A . 911 GLY CA   1 1 
       18 14119 1 1  4 GLY H    H  7.270   0.948 -10.128 1.00 . A A . 911 GLY H    1 1 
       18 14120 1 1  4 GLY HA2  H  5.526   3.127 -11.094 1.00 . A A . 911 GLY HA2  1 1 
       18 14121 1 1  4 GLY HA3  H  6.904   2.572 -12.034 1.00 . A A . 911 GLY HA3  1 1 
       18 14122 1 1  4 GLY N    N  6.775   1.794 -10.120 1.00 . A A . 911 GLY N    1 1 
       18 14123 1 1  4 GLY O    O  5.665   0.600 -12.978 1.00 . A A . 911 GLY O    1 1 
       18 14124 1 1  5 SER C    C  2.359   0.572 -13.127 1.00 . A A . 912 SER C    1 1 
       18 14125 1 1  5 SER CA   C  3.158   0.003 -11.959 1.00 . A A . 912 SER CA   1 1 
       18 14126 1 1  5 SER CB   C  2.206  -0.476 -10.861 1.00 . A A . 912 SER CB   1 1 
       18 14127 1 1  5 SER H    H  3.824   1.518 -10.639 1.00 . A A . 912 SER H    1 1 
       18 14128 1 1  5 SER HA   H  3.739  -0.837 -12.310 1.00 . A A . 912 SER HA   1 1 
       18 14129 1 1  5 SER HB2  H  1.419  -1.069 -11.303 1.00 . A A . 912 SER HB2  1 1 
       18 14130 1 1  5 SER HB3  H  2.754  -1.078 -10.150 1.00 . A A . 912 SER HB3  1 1 
       18 14131 1 1  5 SER HG   H  0.703   0.425  -9.986 1.00 . A A . 912 SER HG   1 1 
       18 14132 1 1  5 SER N    N  4.083   0.997 -11.428 1.00 . A A . 912 SER N    1 1 
       18 14133 1 1  5 SER O    O  1.182   0.902 -12.986 1.00 . A A . 912 SER O    1 1 
       18 14134 1 1  5 SER OG   O  1.623   0.620 -10.177 1.00 . A A . 912 SER OG   1 1 
       18 14135 1 1  6 SER C    C  3.086   0.758 -16.736 1.00 . A A . 913 SER C    1 1 
       18 14136 1 1  6 SER CA   C  2.362   1.217 -15.474 1.00 . A A . 913 SER CA   1 1 
       18 14137 1 1  6 SER CB   C  2.326   2.745 -15.421 1.00 . A A . 913 SER CB   1 1 
       18 14138 1 1  6 SER H    H  3.947   0.404 -14.330 1.00 . A A . 913 SER H    1 1 
       18 14139 1 1  6 SER HA   H  1.350   0.842 -15.498 1.00 . A A . 913 SER HA   1 1 
       18 14140 1 1  6 SER HB2  H  3.320   3.120 -15.231 1.00 . A A . 913 SER HB2  1 1 
       18 14141 1 1  6 SER HB3  H  1.972   3.128 -16.368 1.00 . A A . 913 SER HB3  1 1 
       18 14142 1 1  6 SER HG   H  0.661   2.671 -14.391 1.00 . A A . 913 SER HG   1 1 
       18 14143 1 1  6 SER N    N  3.009   0.684 -14.281 1.00 . A A . 913 SER N    1 1 
       18 14144 1 1  6 SER O    O  4.266   0.412 -16.695 1.00 . A A . 913 SER O    1 1 
       18 14145 1 1  6 SER OG   O  1.462   3.200 -14.393 1.00 . A A . 913 SER OG   1 1 
       18 14146 1 1  7 GLU C    C  3.808   1.447 -19.725 1.00 . A A . 914 GLU C    1 1 
       18 14147 1 1  7 GLU CA   C  2.943   0.340 -19.129 1.00 . A A . 914 GLU CA   1 1 
       18 14148 1 1  7 GLU CB   C  1.835  -0.041 -20.113 1.00 . A A . 914 GLU CB   1 1 
       18 14149 1 1  7 GLU CD   C  3.033  -1.997 -21.170 1.00 . A A . 914 GLU CD   1 1 
       18 14150 1 1  7 GLU CG   C  2.351  -0.663 -21.400 1.00 . A A . 914 GLU CG   1 1 
       18 14151 1 1  7 GLU H    H  1.433   1.044 -17.824 1.00 . A A . 914 GLU H    1 1 
       18 14152 1 1  7 GLU HA   H  3.563  -0.525 -18.947 1.00 . A A . 914 GLU HA   1 1 
       18 14153 1 1  7 GLU HB2  H  1.173  -0.749 -19.635 1.00 . A A . 914 GLU HB2  1 1 
       18 14154 1 1  7 GLU HB3  H  1.275   0.847 -20.367 1.00 . A A . 914 GLU HB3  1 1 
       18 14155 1 1  7 GLU HG2  H  1.518  -0.813 -22.071 1.00 . A A . 914 GLU HG2  1 1 
       18 14156 1 1  7 GLU HG3  H  3.059   0.014 -21.853 1.00 . A A . 914 GLU HG3  1 1 
       18 14157 1 1  7 GLU N    N  2.369   0.758 -17.856 1.00 . A A . 914 GLU N    1 1 
       18 14158 1 1  7 GLU O    O  4.735   1.181 -20.491 1.00 . A A . 914 GLU O    1 1 
       18 14159 1 1  7 GLU OE1  O  2.343  -2.954 -20.761 1.00 . A A . 914 GLU OE1  1 1 
       18 14160 1 1  7 GLU OE2  O  4.258  -2.085 -21.399 1.00 . A A . 914 GLU OE2  1 1 
       18 14161 1 1  8 ASP C    C  5.731   3.698 -19.547 1.00 . A A . 915 ASP C    1 1 
       18 14162 1 1  8 ASP CA   C  4.246   3.837 -19.867 1.00 . A A . 915 ASP CA   1 1 
       18 14163 1 1  8 ASP CB   C  3.700   5.131 -19.261 1.00 . A A . 915 ASP CB   1 1 
       18 14164 1 1  8 ASP CG   C  2.441   5.609 -19.957 1.00 . A A . 915 ASP CG   1 1 
       18 14165 1 1  8 ASP H    H  2.748   2.837 -18.755 1.00 . A A . 915 ASP H    1 1 
       18 14166 1 1  8 ASP HA   H  4.124   3.873 -20.939 1.00 . A A . 915 ASP HA   1 1 
       18 14167 1 1  8 ASP HB2  H  3.472   4.964 -18.219 1.00 . A A . 915 ASP HB2  1 1 
       18 14168 1 1  8 ASP HB3  H  4.450   5.903 -19.342 1.00 . A A . 915 ASP HB3  1 1 
       18 14169 1 1  8 ASP N    N  3.498   2.689 -19.369 1.00 . A A . 915 ASP N    1 1 
       18 14170 1 1  8 ASP O    O  6.583   4.196 -20.282 1.00 . A A . 915 ASP O    1 1 
       18 14171 1 1  8 ASP OD1  O  1.357   5.061 -19.664 1.00 . A A . 915 ASP OD1  1 1 
       18 14172 1 1  8 ASP OD2  O  2.538   6.530 -20.794 1.00 . A A . 915 ASP OD2  1 1 
       18 14173 1 1  9 GLN C    C  8.207   2.080 -19.102 1.00 . A A . 916 GLN C    1 1 
       18 14174 1 1  9 GLN CA   C  7.415   2.817 -18.027 1.00 . A A . 916 GLN CA   1 1 
       18 14175 1 1  9 GLN CB   C  7.464   2.033 -16.714 1.00 . A A . 916 GLN CB   1 1 
       18 14176 1 1  9 GLN CD   C  9.471   3.335 -15.903 1.00 . A A . 916 GLN CD   1 1 
       18 14177 1 1  9 GLN CG   C  8.851   1.966 -16.097 1.00 . A A . 916 GLN CG   1 1 
       18 14178 1 1  9 GLN H    H  5.309   2.646 -17.900 1.00 . A A . 916 GLN H    1 1 
       18 14179 1 1  9 GLN HA   H  7.860   3.788 -17.872 1.00 . A A . 916 GLN HA   1 1 
       18 14180 1 1  9 GLN HB2  H  6.799   2.502 -16.004 1.00 . A A . 916 GLN HB2  1 1 
       18 14181 1 1  9 GLN HB3  H  7.126   1.024 -16.899 1.00 . A A . 916 GLN HB3  1 1 
       18 14182 1 1  9 GLN HE21 H 10.347   3.218 -17.684 1.00 . A A . 916 GLN HE21 1 1 
       18 14183 1 1  9 GLN HE22 H 10.644   4.669 -16.795 1.00 . A A . 916 GLN HE22 1 1 
       18 14184 1 1  9 GLN HG2  H  8.780   1.481 -15.134 1.00 . A A . 916 GLN HG2  1 1 
       18 14185 1 1  9 GLN HG3  H  9.491   1.385 -16.745 1.00 . A A . 916 GLN HG3  1 1 
       18 14186 1 1  9 GLN N    N  6.033   3.019 -18.445 1.00 . A A . 916 GLN N    1 1 
       18 14187 1 1  9 GLN NE2  N 10.232   3.787 -16.893 1.00 . A A . 916 GLN NE2  1 1 
       18 14188 1 1  9 GLN O    O  9.349   2.432 -19.399 1.00 . A A . 916 GLN O    1 1 
       18 14189 1 1  9 GLN OE1  O  9.269   3.981 -14.874 1.00 . A A . 916 GLN OE1  1 1 
       18 14190 1 1 10 THR C    C  8.761   1.160 -21.846 1.00 . A A . 917 THR C    1 1 
       18 14191 1 1 10 THR CA   C  8.241   0.267 -20.726 1.00 . A A . 917 THR CA   1 1 
       18 14192 1 1 10 THR CB   C  7.277  -0.776 -21.322 1.00 . A A . 917 THR CB   1 1 
       18 14193 1 1 10 THR CG2  C  7.966  -1.593 -22.405 1.00 . A A . 917 THR CG2  1 1 
       18 14194 1 1 10 THR H    H  6.683   0.823 -19.405 1.00 . A A . 917 THR H    1 1 
       18 14195 1 1 10 THR HA   H  9.073  -0.256 -20.279 1.00 . A A . 917 THR HA   1 1 
       18 14196 1 1 10 THR HB   H  6.437  -0.258 -21.762 1.00 . A A . 917 THR HB   1 1 
       18 14197 1 1 10 THR HG1  H  5.863  -1.494 -20.150 1.00 . A A . 917 THR HG1  1 1 
       18 14198 1 1 10 THR HG21 H  9.036  -1.478 -22.315 1.00 . A A . 917 THR HG21 1 1 
       18 14199 1 1 10 THR HG22 H  7.648  -1.244 -23.376 1.00 . A A . 917 THR HG22 1 1 
       18 14200 1 1 10 THR HG23 H  7.705  -2.634 -22.292 1.00 . A A . 917 THR HG23 1 1 
       18 14201 1 1 10 THR N    N  7.593   1.055 -19.684 1.00 . A A . 917 THR N    1 1 
       18 14202 1 1 10 THR O    O  9.871   0.966 -22.342 1.00 . A A . 917 THR O    1 1 
       18 14203 1 1 10 THR OG1  O  6.800  -1.648 -20.291 1.00 . A A . 917 THR OG1  1 1 
       18 14204 1 1 11 ALA C    C  9.693   3.695 -23.017 1.00 . A A . 918 ALA C    1 1 
       18 14205 1 1 11 ALA CA   C  8.335   3.063 -23.301 1.00 . A A . 918 ALA CA   1 1 
       18 14206 1 1 11 ALA CB   C  7.274   4.141 -23.468 1.00 . A A . 918 ALA CB   1 1 
       18 14207 1 1 11 ALA H    H  7.081   2.243 -21.807 1.00 . A A . 918 ALA H    1 1 
       18 14208 1 1 11 ALA HA   H  8.395   2.506 -24.225 1.00 . A A . 918 ALA HA   1 1 
       18 14209 1 1 11 ALA HB1  H  7.651   5.078 -23.085 1.00 . A A . 918 ALA HB1  1 1 
       18 14210 1 1 11 ALA HB2  H  7.034   4.251 -24.515 1.00 . A A . 918 ALA HB2  1 1 
       18 14211 1 1 11 ALA HB3  H  6.386   3.860 -22.922 1.00 . A A . 918 ALA HB3  1 1 
       18 14212 1 1 11 ALA N    N  7.954   2.139 -22.241 1.00 . A A . 918 ALA N    1 1 
       18 14213 1 1 11 ALA O    O 10.482   3.931 -23.931 1.00 . A A . 918 ALA O    1 1 
       18 14214 1 1 12 ALA C    C 12.369   3.568 -21.446 1.00 . A A . 919 ALA C    1 1 
       18 14215 1 1 12 ALA CA   C 11.224   4.569 -21.339 1.00 . A A . 919 ALA CA   1 1 
       18 14216 1 1 12 ALA CB   C 11.122   5.107 -19.919 1.00 . A A . 919 ALA CB   1 1 
       18 14217 1 1 12 ALA H    H  9.291   3.754 -21.060 1.00 . A A . 919 ALA H    1 1 
       18 14218 1 1 12 ALA HA   H 11.423   5.401 -21.999 1.00 . A A . 919 ALA HA   1 1 
       18 14219 1 1 12 ALA HB1  H 10.967   6.176 -19.951 1.00 . A A . 919 ALA HB1  1 1 
       18 14220 1 1 12 ALA HB2  H 10.290   4.637 -19.416 1.00 . A A . 919 ALA HB2  1 1 
       18 14221 1 1 12 ALA HB3  H 12.035   4.890 -19.386 1.00 . A A . 919 ALA HB3  1 1 
       18 14222 1 1 12 ALA N    N  9.960   3.966 -21.743 1.00 . A A . 919 ALA N    1 1 
       18 14223 1 1 12 ALA O    O 13.470   3.912 -21.878 1.00 . A A . 919 ALA O    1 1 
       18 14224 1 1 13 LEU C    C 13.514   0.976 -22.541 1.00 . A A . 920 LEU C    1 1 
       18 14225 1 1 13 LEU CA   C 13.112   1.276 -21.101 1.00 . A A . 920 LEU CA   1 1 
       18 14226 1 1 13 LEU CB   C 12.587   0.005 -20.431 1.00 . A A . 920 LEU CB   1 1 
       18 14227 1 1 13 LEU CD1  C 11.396  -1.139 -18.545 1.00 . A A . 920 LEU CD1  1 1 
       18 14228 1 1 13 LEU CD2  C 12.750   0.917 -18.102 1.00 . A A . 920 LEU CD2  1 1 
       18 14229 1 1 13 LEU CG   C 11.856   0.199 -19.102 1.00 . A A . 920 LEU CG   1 1 
       18 14230 1 1 13 LEU H    H 11.208   2.114 -20.715 1.00 . A A . 920 LEU H    1 1 
       18 14231 1 1 13 LEU HA   H 13.981   1.624 -20.562 1.00 . A A . 920 LEU HA   1 1 
       18 14232 1 1 13 LEU HB2  H 11.904  -0.472 -21.117 1.00 . A A . 920 LEU HB2  1 1 
       18 14233 1 1 13 LEU HB3  H 13.430  -0.648 -20.254 1.00 . A A . 920 LEU HB3  1 1 
       18 14234 1 1 13 LEU HD11 H 11.342  -1.862 -19.344 1.00 . A A . 920 LEU HD11 1 1 
       18 14235 1 1 13 LEU HD12 H 10.421  -1.025 -18.095 1.00 . A A . 920 LEU HD12 1 1 
       18 14236 1 1 13 LEU HD13 H 12.099  -1.478 -17.798 1.00 . A A . 920 LEU HD13 1 1 
       18 14237 1 1 13 LEU HD21 H 13.784   0.796 -18.391 1.00 . A A . 920 LEU HD21 1 1 
       18 14238 1 1 13 LEU HD22 H 12.600   0.496 -17.119 1.00 . A A . 920 LEU HD22 1 1 
       18 14239 1 1 13 LEU HD23 H 12.501   1.968 -18.085 1.00 . A A . 920 LEU HD23 1 1 
       18 14240 1 1 13 LEU HG   H 10.979   0.811 -19.267 1.00 . A A . 920 LEU HG   1 1 
       18 14241 1 1 13 LEU N    N 12.103   2.328 -21.050 1.00 . A A . 920 LEU N    1 1 
       18 14242 1 1 13 LEU O    O 14.694   0.793 -22.842 1.00 . A A . 920 LEU O    1 1 
       18 14243 1 1 14 MET C    C 13.767   1.660 -25.420 1.00 . A A . 921 MET C    1 1 
       18 14244 1 1 14 MET CA   C 12.778   0.655 -24.839 1.00 . A A . 921 MET CA   1 1 
       18 14245 1 1 14 MET CB   C 11.469   0.695 -25.629 1.00 . A A . 921 MET CB   1 1 
       18 14246 1 1 14 MET CE   C  8.908  -2.485 -26.183 1.00 . A A . 921 MET CE   1 1 
       18 14247 1 1 14 MET CG   C 10.498  -0.413 -25.255 1.00 . A A . 921 MET CG   1 1 
       18 14248 1 1 14 MET H    H 11.606   1.084 -23.129 1.00 . A A . 921 MET H    1 1 
       18 14249 1 1 14 MET HA   H 13.202  -0.334 -24.913 1.00 . A A . 921 MET HA   1 1 
       18 14250 1 1 14 MET HB2  H 10.984   1.644 -25.452 1.00 . A A . 921 MET HB2  1 1 
       18 14251 1 1 14 MET HB3  H 11.694   0.607 -26.682 1.00 . A A . 921 MET HB3  1 1 
       18 14252 1 1 14 MET HE1  H  8.330  -2.908 -26.992 1.00 . A A . 921 MET HE1  1 1 
       18 14253 1 1 14 MET HE2  H  9.812  -3.059 -26.048 1.00 . A A . 921 MET HE2  1 1 
       18 14254 1 1 14 MET HE3  H  8.327  -2.509 -25.273 1.00 . A A . 921 MET HE3  1 1 
       18 14255 1 1 14 MET HG2  H 11.062  -1.306 -25.029 1.00 . A A . 921 MET HG2  1 1 
       18 14256 1 1 14 MET HG3  H  9.945  -0.108 -24.379 1.00 . A A . 921 MET HG3  1 1 
       18 14257 1 1 14 MET N    N 12.526   0.929 -23.429 1.00 . A A . 921 MET N    1 1 
       18 14258 1 1 14 MET O    O 14.571   1.323 -26.288 1.00 . A A . 921 MET O    1 1 
       18 14259 1 1 14 MET SD   S  9.330  -0.789 -26.576 1.00 . A A . 921 MET SD   1 1 
       18 14260 1 1 15 ALA C    C 16.040   3.655 -25.021 1.00 . A A . 922 ALA C    1 1 
       18 14261 1 1 15 ALA CA   C 14.594   3.949 -25.404 1.00 . A A . 922 ALA CA   1 1 
       18 14262 1 1 15 ALA CB   C 14.161   5.296 -24.845 1.00 . A A . 922 ALA CB   1 1 
       18 14263 1 1 15 ALA H    H 13.040   3.104 -24.243 1.00 . A A . 922 ALA H    1 1 
       18 14264 1 1 15 ALA HA   H 14.519   3.993 -26.482 1.00 . A A . 922 ALA HA   1 1 
       18 14265 1 1 15 ALA HB1  H 13.126   5.242 -24.540 1.00 . A A . 922 ALA HB1  1 1 
       18 14266 1 1 15 ALA HB2  H 14.775   5.546 -23.993 1.00 . A A . 922 ALA HB2  1 1 
       18 14267 1 1 15 ALA HB3  H 14.273   6.054 -25.605 1.00 . A A . 922 ALA HB3  1 1 
       18 14268 1 1 15 ALA N    N 13.702   2.896 -24.934 1.00 . A A . 922 ALA N    1 1 
       18 14269 1 1 15 ALA O    O 16.973   4.089 -25.699 1.00 . A A . 922 ALA O    1 1 
       18 14270 1 1 16 HIS C    C 18.256   1.638 -24.447 1.00 . A A . 923 HIS C    1 1 
       18 14271 1 1 16 HIS CA   C 17.555   2.565 -23.458 1.00 . A A . 923 HIS CA   1 1 
       18 14272 1 1 16 HIS CB   C 17.473   1.897 -22.085 1.00 . A A . 923 HIS CB   1 1 
       18 14273 1 1 16 HIS CD2  C 16.333   2.451 -19.822 1.00 . A A . 923 HIS CD2  1 1 
       18 14274 1 1 16 HIS CE1  C 16.127   4.618 -20.090 1.00 . A A . 923 HIS CE1  1 1 
       18 14275 1 1 16 HIS CG   C 16.850   2.763 -21.034 1.00 . A A . 923 HIS CG   1 1 
       18 14276 1 1 16 HIS H    H 15.438   2.600 -23.434 1.00 . A A . 923 HIS H    1 1 
       18 14277 1 1 16 HIS HA   H 18.127   3.476 -23.371 1.00 . A A . 923 HIS HA   1 1 
       18 14278 1 1 16 HIS HB2  H 16.881   0.997 -22.165 1.00 . A A . 923 HIS HB2  1 1 
       18 14279 1 1 16 HIS HB3  H 18.469   1.639 -21.757 1.00 . A A . 923 HIS HB3  1 1 
       18 14280 1 1 16 HIS HD1  H 16.986   4.657 -21.946 1.00 . A A . 923 HIS HD1  1 1 
       18 14281 1 1 16 HIS HD2  H 16.278   1.466 -19.382 1.00 . A A . 923 HIS HD2  1 1 
       18 14282 1 1 16 HIS HE1  H 15.887   5.656 -19.916 1.00 . A A . 923 HIS HE1  1 1 
       18 14283 1 1 16 HIS N    N 16.221   2.917 -23.931 1.00 . A A . 923 HIS N    1 1 
       18 14284 1 1 16 HIS ND1  N 16.705   4.127 -21.171 1.00 . A A . 923 HIS ND1  1 1 
       18 14285 1 1 16 HIS NE2  N 15.890   3.621 -19.256 1.00 . A A . 923 HIS NE2  1 1 
       18 14286 1 1 16 HIS O    O 19.470   1.720 -24.638 1.00 . A A . 923 HIS O    1 1 
       18 14287 1 1 17 LEU C    C 18.291   0.497 -27.380 1.00 . A A . 924 LEU C    1 1 
       18 14288 1 1 17 LEU CA   C 18.030  -0.187 -26.042 1.00 . A A . 924 LEU CA   1 1 
       18 14289 1 1 17 LEU CB   C 17.071  -1.363 -26.235 1.00 . A A . 924 LEU CB   1 1 
       18 14290 1 1 17 LEU CD1  C 15.199  -1.971 -24.683 1.00 . A A . 924 LEU CD1  1 1 
       18 14291 1 1 17 LEU CD2  C 17.051  -3.599 -25.103 1.00 . A A . 924 LEU CD2  1 1 
       18 14292 1 1 17 LEU CG   C 16.684  -2.129 -24.969 1.00 . A A . 924 LEU CG   1 1 
       18 14293 1 1 17 LEU H    H 16.523   0.739 -24.879 1.00 . A A . 924 LEU H    1 1 
       18 14294 1 1 17 LEU HA   H 18.967  -0.557 -25.652 1.00 . A A . 924 LEU HA   1 1 
       18 14295 1 1 17 LEU HB2  H 16.165  -0.981 -26.680 1.00 . A A . 924 LEU HB2  1 1 
       18 14296 1 1 17 LEU HB3  H 17.538  -2.060 -26.916 1.00 . A A . 924 LEU HB3  1 1 
       18 14297 1 1 17 LEU HD11 H 14.645  -2.045 -25.606 1.00 . A A . 924 LEU HD11 1 1 
       18 14298 1 1 17 LEU HD12 H 15.020  -1.007 -24.231 1.00 . A A . 924 LEU HD12 1 1 
       18 14299 1 1 17 LEU HD13 H 14.878  -2.750 -24.007 1.00 . A A . 924 LEU HD13 1 1 
       18 14300 1 1 17 LEU HD21 H 17.923  -3.697 -25.732 1.00 . A A . 924 LEU HD21 1 1 
       18 14301 1 1 17 LEU HD22 H 16.225  -4.137 -25.546 1.00 . A A . 924 LEU HD22 1 1 
       18 14302 1 1 17 LEU HD23 H 17.263  -4.008 -24.126 1.00 . A A . 924 LEU HD23 1 1 
       18 14303 1 1 17 LEU HG   H 17.230  -1.722 -24.129 1.00 . A A . 924 LEU HG   1 1 
       18 14304 1 1 17 LEU N    N 17.484   0.757 -25.072 1.00 . A A . 924 LEU N    1 1 
       18 14305 1 1 17 LEU O    O 19.341   0.306 -27.993 1.00 . A A . 924 LEU O    1 1 
       18 14306 1 1 18 PHE C    C 18.708   2.880 -29.105 1.00 . A A . 925 PHE C    1 1 
       18 14307 1 1 18 PHE CA   C 17.454   2.011 -29.093 1.00 . A A . 925 PHE CA   1 1 
       18 14308 1 1 18 PHE CB   C 16.217   2.877 -29.339 1.00 . A A . 925 PHE CB   1 1 
       18 14309 1 1 18 PHE CD1  C 14.857   0.832 -29.856 1.00 . A A . 925 PHE CD1  1 1 
       18 14310 1 1 18 PHE CD2  C 13.790   2.651 -28.744 1.00 . A A . 925 PHE CD2  1 1 
       18 14311 1 1 18 PHE CE1  C 13.674   0.119 -29.833 1.00 . A A . 925 PHE CE1  1 1 
       18 14312 1 1 18 PHE CE2  C 12.604   1.942 -28.717 1.00 . A A . 925 PHE CE2  1 1 
       18 14313 1 1 18 PHE CG   C 14.929   2.105 -29.312 1.00 . A A . 925 PHE CG   1 1 
       18 14314 1 1 18 PHE CZ   C 12.545   0.675 -29.264 1.00 . A A . 925 PHE CZ   1 1 
       18 14315 1 1 18 PHE H    H 16.513   1.409 -27.294 1.00 . A A . 925 PHE H    1 1 
       18 14316 1 1 18 PHE HA   H 17.531   1.277 -29.880 1.00 . A A . 925 PHE HA   1 1 
       18 14317 1 1 18 PHE HB2  H 16.162   3.639 -28.576 1.00 . A A . 925 PHE HB2  1 1 
       18 14318 1 1 18 PHE HB3  H 16.303   3.348 -30.306 1.00 . A A . 925 PHE HB3  1 1 
       18 14319 1 1 18 PHE HD1  H 15.740   0.396 -30.303 1.00 . A A . 925 PHE HD1  1 1 
       18 14320 1 1 18 PHE HD2  H 13.833   3.642 -28.317 1.00 . A A . 925 PHE HD2  1 1 
       18 14321 1 1 18 PHE HE1  H 13.632  -0.872 -30.261 1.00 . A A . 925 PHE HE1  1 1 
       18 14322 1 1 18 PHE HE2  H 11.722   2.379 -28.271 1.00 . A A . 925 PHE HE2  1 1 
       18 14323 1 1 18 PHE HZ   H 11.620   0.119 -29.244 1.00 . A A . 925 PHE HZ   1 1 
       18 14324 1 1 18 PHE N    N 17.328   1.297 -27.827 1.00 . A A . 925 PHE N    1 1 
       18 14325 1 1 18 PHE O    O 19.278   3.149 -30.161 1.00 . A A . 925 PHE O    1 1 
       18 14326 1 1 19 GLU C    C 21.542   3.453 -28.372 1.00 . A A . 926 GLU C    1 1 
       18 14327 1 1 19 GLU CA   C 20.315   4.155 -27.797 1.00 . A A . 926 GLU CA   1 1 
       18 14328 1 1 19 GLU CB   C 20.560   4.515 -26.330 1.00 . A A . 926 GLU CB   1 1 
       18 14329 1 1 19 GLU CD   C 21.442   3.699 -24.107 1.00 . A A . 926 GLU CD   1 1 
       18 14330 1 1 19 GLU CG   C 21.496   3.554 -25.616 1.00 . A A . 926 GLU CG   1 1 
       18 14331 1 1 19 GLU H    H 18.632   3.067 -27.115 1.00 . A A . 926 GLU H    1 1 
       18 14332 1 1 19 GLU HA   H 20.140   5.062 -28.355 1.00 . A A . 926 GLU HA   1 1 
       18 14333 1 1 19 GLU HB2  H 20.988   5.505 -26.281 1.00 . A A . 926 GLU HB2  1 1 
       18 14334 1 1 19 GLU HB3  H 19.614   4.515 -25.809 1.00 . A A . 926 GLU HB3  1 1 
       18 14335 1 1 19 GLU HG2  H 21.220   2.543 -25.875 1.00 . A A . 926 GLU HG2  1 1 
       18 14336 1 1 19 GLU HG3  H 22.507   3.745 -25.945 1.00 . A A . 926 GLU HG3  1 1 
       18 14337 1 1 19 GLU N    N 19.130   3.315 -27.922 1.00 . A A . 926 GLU N    1 1 
       18 14338 1 1 19 GLU O    O 22.446   4.097 -28.904 1.00 . A A . 926 GLU O    1 1 
       18 14339 1 1 19 GLU OE1  O 20.644   4.527 -23.620 1.00 . A A . 926 GLU OE1  1 1 
       18 14340 1 1 19 GLU OE2  O 22.198   2.986 -23.415 1.00 . A A . 926 GLU OE2  1 1 
       18 14341 1 1 20 MET C    C 22.616   1.223 -30.288 1.00 . A A . 927 MET C    1 1 
       18 14342 1 1 20 MET CA   C 22.682   1.340 -28.769 1.00 . A A . 927 MET CA   1 1 
       18 14343 1 1 20 MET CB   C 22.678  -0.054 -28.137 1.00 . A A . 927 MET CB   1 1 
       18 14344 1 1 20 MET CE   C 23.868  -0.951 -24.369 1.00 . A A . 927 MET CE   1 1 
       18 14345 1 1 20 MET CG   C 22.541  -0.035 -26.623 1.00 . A A . 927 MET CG   1 1 
       18 14346 1 1 20 MET H    H 20.816   1.672 -27.825 1.00 . A A . 927 MET H    1 1 
       18 14347 1 1 20 MET HA   H 23.596   1.845 -28.497 1.00 . A A . 927 MET HA   1 1 
       18 14348 1 1 20 MET HB2  H 21.853  -0.618 -28.545 1.00 . A A . 927 MET HB2  1 1 
       18 14349 1 1 20 MET HB3  H 23.603  -0.552 -28.387 1.00 . A A . 927 MET HB3  1 1 
       18 14350 1 1 20 MET HE1  H 24.767  -0.412 -24.633 1.00 . A A . 927 MET HE1  1 1 
       18 14351 1 1 20 MET HE2  H 23.188  -0.287 -23.857 1.00 . A A . 927 MET HE2  1 1 
       18 14352 1 1 20 MET HE3  H 24.120  -1.778 -23.723 1.00 . A A . 927 MET HE3  1 1 
       18 14353 1 1 20 MET HG2  H 23.136   0.777 -26.231 1.00 . A A . 927 MET HG2  1 1 
       18 14354 1 1 20 MET HG3  H 21.503   0.128 -26.372 1.00 . A A . 927 MET HG3  1 1 
       18 14355 1 1 20 MET N    N 21.566   2.129 -28.260 1.00 . A A . 927 MET N    1 1 
       18 14356 1 1 20 MET O    O 23.641   1.253 -30.967 1.00 . A A . 927 MET O    1 1 
       18 14357 1 1 20 MET SD   S 23.088  -1.573 -25.857 1.00 . A A . 927 MET SD   1 1 
       18 14358 1 1 21 GLY C    C 20.538  -0.324 -32.644 1.00 . A A . 928 GLY C    1 1 
       18 14359 1 1 21 GLY CA   C 21.227   0.968 -32.251 1.00 . A A . 928 GLY CA   1 1 
       18 14360 1 1 21 GLY H    H 20.621   1.070 -30.224 1.00 . A A . 928 GLY H    1 1 
       18 14361 1 1 21 GLY HA2  H 20.635   1.800 -32.601 1.00 . A A . 928 GLY HA2  1 1 
       18 14362 1 1 21 GLY HA3  H 22.197   1.003 -32.725 1.00 . A A . 928 GLY HA3  1 1 
       18 14363 1 1 21 GLY N    N 21.403   1.088 -30.815 1.00 . A A . 928 GLY N    1 1 
       18 14364 1 1 21 GLY O    O 20.646  -0.771 -33.786 1.00 . A A . 928 GLY O    1 1 
       18 14365 1 1 22 PHE C    C 17.947  -1.955 -32.899 1.00 . A A . 929 PHE C    1 1 
       18 14366 1 1 22 PHE CA   C 19.121  -2.177 -31.949 1.00 . A A . 929 PHE CA   1 1 
       18 14367 1 1 22 PHE CB   C 18.621  -2.779 -30.634 1.00 . A A . 929 PHE CB   1 1 
       18 14368 1 1 22 PHE CD1  C 20.548  -4.372 -30.424 1.00 . A A . 929 PHE CD1  1 1 
       18 14369 1 1 22 PHE CD2  C 19.866  -3.158 -28.489 1.00 . A A . 929 PHE CD2  1 1 
       18 14370 1 1 22 PHE CE1  C 21.542  -4.991 -29.690 1.00 . A A . 929 PHE CE1  1 1 
       18 14371 1 1 22 PHE CE2  C 20.859  -3.773 -27.750 1.00 . A A . 929 PHE CE2  1 1 
       18 14372 1 1 22 PHE CG   C 19.700  -3.450 -29.833 1.00 . A A . 929 PHE CG   1 1 
       18 14373 1 1 22 PHE CZ   C 21.697  -4.692 -28.351 1.00 . A A . 929 PHE CZ   1 1 
       18 14374 1 1 22 PHE H    H 19.780  -0.521 -30.805 1.00 . A A . 929 PHE H    1 1 
       18 14375 1 1 22 PHE HA   H 19.816  -2.863 -32.408 1.00 . A A . 929 PHE HA   1 1 
       18 14376 1 1 22 PHE HB2  H 18.196  -1.995 -30.026 1.00 . A A . 929 PHE HB2  1 1 
       18 14377 1 1 22 PHE HB3  H 17.860  -3.514 -30.850 1.00 . A A . 929 PHE HB3  1 1 
       18 14378 1 1 22 PHE HD1  H 20.427  -4.608 -31.473 1.00 . A A . 929 PHE HD1  1 1 
       18 14379 1 1 22 PHE HD2  H 19.211  -2.441 -28.017 1.00 . A A . 929 PHE HD2  1 1 
       18 14380 1 1 22 PHE HE1  H 22.196  -5.709 -30.164 1.00 . A A . 929 PHE HE1  1 1 
       18 14381 1 1 22 PHE HE2  H 20.978  -3.538 -26.703 1.00 . A A . 929 PHE HE2  1 1 
       18 14382 1 1 22 PHE HZ   H 22.474  -5.173 -27.776 1.00 . A A . 929 PHE HZ   1 1 
       18 14383 1 1 22 PHE N    N 19.828  -0.927 -31.696 1.00 . A A . 929 PHE N    1 1 
       18 14384 1 1 22 PHE O    O 17.847  -2.605 -33.940 1.00 . A A . 929 PHE O    1 1 
       18 14385 1 1 23 CYS C    C 14.978  -1.941 -33.466 1.00 . A A . 930 CYS C    1 1 
       18 14386 1 1 23 CYS CA   C 15.895  -0.727 -33.349 1.00 . A A . 930 CYS CA   1 1 
       18 14387 1 1 23 CYS CB   C 16.328  -0.265 -34.741 1.00 . A A . 930 CYS CB   1 1 
       18 14388 1 1 23 CYS H    H 17.197  -0.550 -31.690 1.00 . A A . 930 CYS H    1 1 
       18 14389 1 1 23 CYS HA   H 15.354   0.072 -32.866 1.00 . A A . 930 CYS HA   1 1 
       18 14390 1 1 23 CYS HB2  H 16.736  -1.107 -35.282 1.00 . A A . 930 CYS HB2  1 1 
       18 14391 1 1 23 CYS HB3  H 15.466   0.112 -35.272 1.00 . A A . 930 CYS HB3  1 1 
       18 14392 1 1 23 CYS HG   H 17.465   1.707 -33.592 1.00 . A A . 930 CYS HG   1 1 
       18 14393 1 1 23 CYS N    N 17.063  -1.035 -32.531 1.00 . A A . 930 CYS N    1 1 
       18 14394 1 1 23 CYS O    O 14.314  -2.134 -34.484 1.00 . A A . 930 CYS O    1 1 
       18 14395 1 1 23 CYS SG   S 17.582   1.038 -34.729 1.00 . A A . 930 CYS SG   1 1 
       18 14396 1 1 24 ASP C    C 13.040  -3.852 -31.326 1.00 . A A . 931 ASP C    1 1 
       18 14397 1 1 24 ASP CA   C 14.115  -3.953 -32.403 1.00 . A A . 931 ASP CA   1 1 
       18 14398 1 1 24 ASP CB   C 14.974  -5.197 -32.169 1.00 . A A . 931 ASP CB   1 1 
       18 14399 1 1 24 ASP CG   C 16.171  -5.257 -33.098 1.00 . A A . 931 ASP CG   1 1 
       18 14400 1 1 24 ASP H    H 15.502  -2.549 -31.636 1.00 . A A . 931 ASP H    1 1 
       18 14401 1 1 24 ASP HA   H 13.635  -4.034 -33.366 1.00 . A A . 931 ASP HA   1 1 
       18 14402 1 1 24 ASP HB2  H 15.333  -5.192 -31.150 1.00 . A A . 931 ASP HB2  1 1 
       18 14403 1 1 24 ASP HB3  H 14.371  -6.078 -32.330 1.00 . A A . 931 ASP HB3  1 1 
       18 14404 1 1 24 ASP N    N 14.950  -2.757 -32.418 1.00 . A A . 931 ASP N    1 1 
       18 14405 1 1 24 ASP O    O 13.172  -4.430 -30.247 1.00 . A A . 931 ASP O    1 1 
       18 14406 1 1 24 ASP OD1  O 15.978  -5.121 -34.324 1.00 . A A . 931 ASP OD1  1 1 
       18 14407 1 1 24 ASP OD2  O 17.300  -5.439 -32.598 1.00 . A A . 931 ASP OD2  1 1 
       18 14408 1 1 25 ARG C    C 10.209  -4.268 -30.369 1.00 . A A . 932 ARG C    1 1 
       18 14409 1 1 25 ARG CA   C 10.880  -2.934 -30.682 1.00 . A A . 932 ARG CA   1 1 
       18 14410 1 1 25 ARG CB   C  9.851  -1.952 -31.244 1.00 . A A . 932 ARG CB   1 1 
       18 14411 1 1 25 ARG CD   C  7.754  -3.116 -31.997 1.00 . A A . 932 ARG CD   1 1 
       18 14412 1 1 25 ARG CG   C  9.074  -2.497 -32.431 1.00 . A A . 932 ARG CG   1 1 
       18 14413 1 1 25 ARG CZ   C  5.433  -3.214 -32.800 1.00 . A A . 932 ARG CZ   1 1 
       18 14414 1 1 25 ARG H    H 11.929  -2.676 -32.502 1.00 . A A . 932 ARG H    1 1 
       18 14415 1 1 25 ARG HA   H 11.291  -2.528 -29.769 1.00 . A A . 932 ARG HA   1 1 
       18 14416 1 1 25 ARG HB2  H  9.145  -1.703 -30.465 1.00 . A A . 932 ARG HB2  1 1 
       18 14417 1 1 25 ARG HB3  H 10.361  -1.054 -31.557 1.00 . A A . 932 ARG HB3  1 1 
       18 14418 1 1 25 ARG HD2  H  7.912  -4.166 -31.802 1.00 . A A . 932 ARG HD2  1 1 
       18 14419 1 1 25 ARG HD3  H  7.424  -2.627 -31.093 1.00 . A A . 932 ARG HD3  1 1 
       18 14420 1 1 25 ARG HE   H  7.002  -2.686 -33.912 1.00 . A A . 932 ARG HE   1 1 
       18 14421 1 1 25 ARG HG2  H  8.871  -1.689 -33.119 1.00 . A A . 932 ARG HG2  1 1 
       18 14422 1 1 25 ARG HG3  H  9.671  -3.251 -32.924 1.00 . A A . 932 ARG HG3  1 1 
       18 14423 1 1 25 ARG HH11 H  5.684  -3.719 -30.860 1.00 . A A . 932 ARG HH11 1 1 
       18 14424 1 1 25 ARG HH12 H  4.052  -3.783 -31.439 1.00 . A A . 932 ARG HH12 1 1 
       18 14425 1 1 25 ARG HH21 H  4.858  -2.767 -34.686 1.00 . A A . 932 ARG HH21 1 1 
       18 14426 1 1 25 ARG HH22 H  3.583  -3.242 -33.615 1.00 . A A . 932 ARG HH22 1 1 
       18 14427 1 1 25 ARG N    N 11.977  -3.113 -31.625 1.00 . A A . 932 ARG N    1 1 
       18 14428 1 1 25 ARG NE   N  6.721  -2.974 -33.019 1.00 . A A . 932 ARG NE   1 1 
       18 14429 1 1 25 ARG NH1  N  5.022  -3.604 -31.602 1.00 . A A . 932 ARG NH1  1 1 
       18 14430 1 1 25 ARG NH2  N  4.552  -3.062 -33.781 1.00 . A A . 932 ARG NH2  1 1 
       18 14431 1 1 25 ARG O    O  9.662  -4.458 -29.283 1.00 . A A . 932 ARG O    1 1 
       18 14432 1 1 26 GLN C    C 10.457  -7.347 -30.173 1.00 . A A . 933 GLN C    1 1 
       18 14433 1 1 26 GLN CA   C  9.651  -6.502 -31.155 1.00 . A A . 933 GLN CA   1 1 
       18 14434 1 1 26 GLN CB   C  9.548  -7.221 -32.501 1.00 . A A . 933 GLN CB   1 1 
       18 14435 1 1 26 GLN CD   C 10.821  -8.292 -34.403 1.00 . A A . 933 GLN CD   1 1 
       18 14436 1 1 26 GLN CG   C 10.853  -7.861 -32.950 1.00 . A A . 933 GLN CG   1 1 
       18 14437 1 1 26 GLN H    H 10.706  -4.975 -32.171 1.00 . A A . 933 GLN H    1 1 
       18 14438 1 1 26 GLN HA   H  8.657  -6.360 -30.756 1.00 . A A . 933 GLN HA   1 1 
       18 14439 1 1 26 GLN HB2  H  8.800  -7.996 -32.426 1.00 . A A . 933 GLN HB2  1 1 
       18 14440 1 1 26 GLN HB3  H  9.244  -6.509 -33.254 1.00 . A A . 933 GLN HB3  1 1 
       18 14441 1 1 26 GLN HE21 H  9.975 -10.018 -33.898 1.00 . A A . 933 GLN HE21 1 1 
       18 14442 1 1 26 GLN HE22 H 10.271  -9.792 -35.585 1.00 . A A . 933 GLN HE22 1 1 
       18 14443 1 1 26 GLN HG2  H 11.652  -7.146 -32.820 1.00 . A A . 933 GLN HG2  1 1 
       18 14444 1 1 26 GLN HG3  H 11.043  -8.728 -32.336 1.00 . A A . 933 GLN HG3  1 1 
       18 14445 1 1 26 GLN N    N 10.255  -5.187 -31.328 1.00 . A A . 933 GLN N    1 1 
       18 14446 1 1 26 GLN NE2  N 10.304  -9.488 -34.654 1.00 . A A . 933 GLN NE2  1 1 
       18 14447 1 1 26 GLN O    O  9.902  -8.172 -29.447 1.00 . A A . 933 GLN O    1 1 
       18 14448 1 1 26 GLN OE1  O 11.258  -7.557 -35.290 1.00 . A A . 933 GLN OE1  1 1 
       18 14449 1 1 27 LEU C    C 12.545  -7.358 -27.836 1.00 . A A . 934 LEU C    1 1 
       18 14450 1 1 27 LEU CA   C 12.652  -7.879 -29.266 1.00 . A A . 934 LEU CA   1 1 
       18 14451 1 1 27 LEU CB   C 14.099  -7.779 -29.750 1.00 . A A . 934 LEU CB   1 1 
       18 14452 1 1 27 LEU CD1  C 13.676  -9.221 -31.756 1.00 . A A . 934 LEU CD1  1 1 
       18 14453 1 1 27 LEU CD2  C 16.023  -8.680 -31.081 1.00 . A A . 934 LEU CD2  1 1 
       18 14454 1 1 27 LEU CG   C 14.610  -8.953 -30.586 1.00 . A A . 934 LEU CG   1 1 
       18 14455 1 1 27 LEU H    H 12.152  -6.466 -30.760 1.00 . A A . 934 LEU H    1 1 
       18 14456 1 1 27 LEU HA   H 12.346  -8.914 -29.283 1.00 . A A . 934 LEU HA   1 1 
       18 14457 1 1 27 LEU HB2  H 14.187  -6.885 -30.348 1.00 . A A . 934 LEU HB2  1 1 
       18 14458 1 1 27 LEU HB3  H 14.733  -7.691 -28.879 1.00 . A A . 934 LEU HB3  1 1 
       18 14459 1 1 27 LEU HD11 H 12.866  -9.855 -31.432 1.00 . A A . 934 LEU HD11 1 1 
       18 14460 1 1 27 LEU HD12 H 14.223  -9.711 -32.548 1.00 . A A . 934 LEU HD12 1 1 
       18 14461 1 1 27 LEU HD13 H 13.278  -8.285 -32.120 1.00 . A A . 934 LEU HD13 1 1 
       18 14462 1 1 27 LEU HD21 H 16.708  -8.703 -30.246 1.00 . A A . 934 LEU HD21 1 1 
       18 14463 1 1 27 LEU HD22 H 16.059  -7.708 -31.549 1.00 . A A . 934 LEU HD22 1 1 
       18 14464 1 1 27 LEU HD23 H 16.305  -9.436 -31.799 1.00 . A A . 934 LEU HD23 1 1 
       18 14465 1 1 27 LEU HG   H 14.636  -9.841 -29.970 1.00 . A A . 934 LEU HG   1 1 
       18 14466 1 1 27 LEU N    N 11.768  -7.136 -30.158 1.00 . A A . 934 LEU N    1 1 
       18 14467 1 1 27 LEU O    O 12.320  -8.126 -26.901 1.00 . A A . 934 LEU O    1 1 
       18 14468 1 1 28 ASN C    C 11.312  -5.780 -25.668 1.00 . A A . 935 ASN C    1 1 
       18 14469 1 1 28 ASN CA   C 12.625  -5.425 -26.359 1.00 . A A . 935 ASN CA   1 1 
       18 14470 1 1 28 ASN CB   C 12.754  -3.905 -26.483 1.00 . A A . 935 ASN CB   1 1 
       18 14471 1 1 28 ASN CG   C 13.832  -3.495 -27.467 1.00 . A A . 935 ASN CG   1 1 
       18 14472 1 1 28 ASN H    H 12.882  -5.488 -28.459 1.00 . A A . 935 ASN H    1 1 
       18 14473 1 1 28 ASN HA   H 13.444  -5.799 -25.764 1.00 . A A . 935 ASN HA   1 1 
       18 14474 1 1 28 ASN HB2  H 11.812  -3.497 -26.820 1.00 . A A . 935 ASN HB2  1 1 
       18 14475 1 1 28 ASN HB3  H 12.997  -3.490 -25.517 1.00 . A A . 935 ASN HB3  1 1 
       18 14476 1 1 28 ASN HD21 H 12.624  -2.129 -28.260 1.00 . A A . 935 ASN HD21 1 1 
       18 14477 1 1 28 ASN HD22 H 14.198  -2.238 -28.963 1.00 . A A . 935 ASN HD22 1 1 
       18 14478 1 1 28 ASN N    N 12.705  -6.049 -27.675 1.00 . A A . 935 ASN N    1 1 
       18 14479 1 1 28 ASN ND2  N 13.520  -2.522 -28.315 1.00 . A A . 935 ASN ND2  1 1 
       18 14480 1 1 28 ASN O    O 11.238  -5.829 -24.439 1.00 . A A . 935 ASN O    1 1 
       18 14481 1 1 28 ASN OD1  O 14.933  -4.047 -27.465 1.00 . A A . 935 ASN OD1  1 1 
       18 14482 1 1 29 LEU C    C  8.950  -7.824 -25.437 1.00 . A A . 936 LEU C    1 1 
       18 14483 1 1 29 LEU CA   C  8.967  -6.380 -25.930 1.00 . A A . 936 LEU CA   1 1 
       18 14484 1 1 29 LEU CB   C  7.890  -6.182 -26.998 1.00 . A A . 936 LEU CB   1 1 
       18 14485 1 1 29 LEU CD1  C  6.048  -7.736 -26.309 1.00 . A A . 936 LEU CD1  1 1 
       18 14486 1 1 29 LEU CD2  C  6.250  -5.487 -25.233 1.00 . A A . 936 LEU CD2  1 1 
       18 14487 1 1 29 LEU CG   C  6.442  -6.282 -26.516 1.00 . A A . 936 LEU CG   1 1 
       18 14488 1 1 29 LEU H    H 10.399  -5.974 -27.435 1.00 . A A . 936 LEU H    1 1 
       18 14489 1 1 29 LEU HA   H  8.763  -5.725 -25.097 1.00 . A A . 936 LEU HA   1 1 
       18 14490 1 1 29 LEU HB2  H  8.028  -5.202 -27.428 1.00 . A A . 936 LEU HB2  1 1 
       18 14491 1 1 29 LEU HB3  H  8.039  -6.932 -27.761 1.00 . A A . 936 LEU HB3  1 1 
       18 14492 1 1 29 LEU HD11 H  6.828  -8.378 -26.689 1.00 . A A . 936 LEU HD11 1 1 
       18 14493 1 1 29 LEU HD12 H  5.126  -7.938 -26.835 1.00 . A A . 936 LEU HD12 1 1 
       18 14494 1 1 29 LEU HD13 H  5.908  -7.924 -25.254 1.00 . A A . 936 LEU HD13 1 1 
       18 14495 1 1 29 LEU HD21 H  5.279  -5.015 -25.243 1.00 . A A . 936 LEU HD21 1 1 
       18 14496 1 1 29 LEU HD22 H  7.018  -4.731 -25.160 1.00 . A A . 936 LEU HD22 1 1 
       18 14497 1 1 29 LEU HD23 H  6.319  -6.152 -24.384 1.00 . A A . 936 LEU HD23 1 1 
       18 14498 1 1 29 LEU HG   H  5.789  -5.864 -27.270 1.00 . A A . 936 LEU HG   1 1 
       18 14499 1 1 29 LEU N    N 10.278  -6.028 -26.465 1.00 . A A . 936 LEU N    1 1 
       18 14500 1 1 29 LEU O    O  8.550  -8.098 -24.306 1.00 . A A . 936 LEU O    1 1 
       18 14501 1 1 30 ARG C    C 10.457 -10.420 -24.850 1.00 . A A . 937 ARG C    1 1 
       18 14502 1 1 30 ARG CA   C  9.425 -10.156 -25.942 1.00 . A A . 937 ARG CA   1 1 
       18 14503 1 1 30 ARG CB   C  9.747 -11.000 -27.177 1.00 . A A . 937 ARG CB   1 1 
       18 14504 1 1 30 ARG CD   C 11.849 -12.348 -26.894 1.00 . A A . 937 ARG CD   1 1 
       18 14505 1 1 30 ARG CG   C 11.233 -11.089 -27.484 1.00 . A A . 937 ARG CG   1 1 
       18 14506 1 1 30 ARG CZ   C 11.590 -14.787 -27.062 1.00 . A A . 937 ARG CZ   1 1 
       18 14507 1 1 30 ARG H    H  9.696  -8.460 -27.180 1.00 . A A . 937 ARG H    1 1 
       18 14508 1 1 30 ARG HA   H  8.449 -10.432 -25.573 1.00 . A A . 937 ARG HA   1 1 
       18 14509 1 1 30 ARG HB2  H  9.374 -12.002 -27.021 1.00 . A A . 937 ARG HB2  1 1 
       18 14510 1 1 30 ARG HB3  H  9.250 -10.569 -28.033 1.00 . A A . 937 ARG HB3  1 1 
       18 14511 1 1 30 ARG HD2  H 12.900 -12.369 -27.141 1.00 . A A . 937 ARG HD2  1 1 
       18 14512 1 1 30 ARG HD3  H 11.733 -12.321 -25.821 1.00 . A A . 937 ARG HD3  1 1 
       18 14513 1 1 30 ARG HE   H 10.480 -13.452 -28.044 1.00 . A A . 937 ARG HE   1 1 
       18 14514 1 1 30 ARG HG2  H 11.370 -11.103 -28.555 1.00 . A A . 937 ARG HG2  1 1 
       18 14515 1 1 30 ARG HG3  H 11.729 -10.226 -27.066 1.00 . A A . 937 ARG HG3  1 1 
       18 14516 1 1 30 ARG HH11 H 13.056 -14.172 -25.817 1.00 . A A . 937 ARG HH11 1 1 
       18 14517 1 1 30 ARG HH12 H 12.863 -15.889 -25.944 1.00 . A A . 937 ARG HH12 1 1 
       18 14518 1 1 30 ARG HH21 H 10.215 -15.711 -28.221 1.00 . A A . 937 ARG HH21 1 1 
       18 14519 1 1 30 ARG HH22 H 11.247 -16.763 -27.313 1.00 . A A . 937 ARG HH22 1 1 
       18 14520 1 1 30 ARG N    N  9.389  -8.741 -26.292 1.00 . A A . 937 ARG N    1 1 
       18 14521 1 1 30 ARG NE   N 11.217 -13.560 -27.409 1.00 . A A . 937 ARG NE   1 1 
       18 14522 1 1 30 ARG NH1  N 12.585 -14.964 -26.205 1.00 . A A . 937 ARG NH1  1 1 
       18 14523 1 1 30 ARG NH2  N 10.966 -15.840 -27.574 1.00 . A A . 937 ARG NH2  1 1 
       18 14524 1 1 30 ARG O    O 10.315 -11.355 -24.059 1.00 . A A . 937 ARG O    1 1 
       18 14525 1 1 31 LEU C    C 12.064  -9.299 -22.437 1.00 . A A . 938 LEU C    1 1 
       18 14526 1 1 31 LEU CA   C 12.551  -9.736 -23.815 1.00 . A A . 938 LEU CA   1 1 
       18 14527 1 1 31 LEU CB   C 13.776  -8.913 -24.220 1.00 . A A . 938 LEU CB   1 1 
       18 14528 1 1 31 LEU CD1  C 15.389 -10.792 -23.833 1.00 . A A . 938 LEU CD1  1 1 
       18 14529 1 1 31 LEU CD2  C 14.583 -10.297 -26.148 1.00 . A A . 938 LEU CD2  1 1 
       18 14530 1 1 31 LEU CG   C 14.952  -9.701 -24.798 1.00 . A A . 938 LEU CG   1 1 
       18 14531 1 1 31 LEU H    H 11.553  -8.866 -25.466 1.00 . A A . 938 LEU H    1 1 
       18 14532 1 1 31 LEU HA   H 12.826 -10.779 -23.772 1.00 . A A . 938 LEU HA   1 1 
       18 14533 1 1 31 LEU HB2  H 13.462  -8.196 -24.963 1.00 . A A . 938 LEU HB2  1 1 
       18 14534 1 1 31 LEU HB3  H 14.126  -8.389 -23.342 1.00 . A A . 938 LEU HB3  1 1 
       18 14535 1 1 31 LEU HD11 H 14.746 -10.785 -22.966 1.00 . A A . 938 LEU HD11 1 1 
       18 14536 1 1 31 LEU HD12 H 16.409 -10.615 -23.527 1.00 . A A . 938 LEU HD12 1 1 
       18 14537 1 1 31 LEU HD13 H 15.323 -11.753 -24.323 1.00 . A A . 938 LEU HD13 1 1 
       18 14538 1 1 31 LEU HD21 H 13.513 -10.432 -26.201 1.00 . A A . 938 LEU HD21 1 1 
       18 14539 1 1 31 LEU HD22 H 15.074 -11.252 -26.266 1.00 . A A . 938 LEU HD22 1 1 
       18 14540 1 1 31 LEU HD23 H 14.902  -9.629 -26.936 1.00 . A A . 938 LEU HD23 1 1 
       18 14541 1 1 31 LEU HG   H 15.789  -9.031 -24.944 1.00 . A A . 938 LEU HG   1 1 
       18 14542 1 1 31 LEU N    N 11.495  -9.592 -24.811 1.00 . A A . 938 LEU N    1 1 
       18 14543 1 1 31 LEU O    O 12.243 -10.012 -21.449 1.00 . A A . 938 LEU O    1 1 
       18 14544 1 1 32 LEU C    C 10.046  -8.618 -20.419 1.00 . A A . 939 LEU C    1 1 
       18 14545 1 1 32 LEU CA   C 10.930  -7.593 -21.122 1.00 . A A . 939 LEU CA   1 1 
       18 14546 1 1 32 LEU CB   C 10.138  -6.309 -21.376 1.00 . A A . 939 LEU CB   1 1 
       18 14547 1 1 32 LEU CD1  C 10.179  -3.914 -22.116 1.00 . A A . 939 LEU CD1  1 1 
       18 14548 1 1 32 LEU CD2  C 11.312  -4.582 -19.988 1.00 . A A . 939 LEU CD2  1 1 
       18 14549 1 1 32 LEU CG   C 10.950  -5.014 -21.402 1.00 . A A . 939 LEU CG   1 1 
       18 14550 1 1 32 LEU H    H 11.333  -7.602 -23.200 1.00 . A A . 939 LEU H    1 1 
       18 14551 1 1 32 LEU HA   H 11.773  -7.367 -20.487 1.00 . A A . 939 LEU HA   1 1 
       18 14552 1 1 32 LEU HB2  H  9.644  -6.408 -22.330 1.00 . A A . 939 LEU HB2  1 1 
       18 14553 1 1 32 LEU HB3  H  9.396  -6.219 -20.595 1.00 . A A . 939 LEU HB3  1 1 
       18 14554 1 1 32 LEU HD11 H 10.248  -2.999 -21.548 1.00 . A A . 939 LEU HD11 1 1 
       18 14555 1 1 32 LEU HD12 H  9.142  -4.203 -22.208 1.00 . A A . 939 LEU HD12 1 1 
       18 14556 1 1 32 LEU HD13 H 10.598  -3.761 -23.100 1.00 . A A . 939 LEU HD13 1 1 
       18 14557 1 1 32 LEU HD21 H 11.575  -5.451 -19.403 1.00 . A A . 939 LEU HD21 1 1 
       18 14558 1 1 32 LEU HD22 H 10.467  -4.085 -19.537 1.00 . A A . 939 LEU HD22 1 1 
       18 14559 1 1 32 LEU HD23 H 12.152  -3.903 -20.023 1.00 . A A . 939 LEU HD23 1 1 
       18 14560 1 1 32 LEU HG   H 11.869  -5.183 -21.947 1.00 . A A . 939 LEU HG   1 1 
       18 14561 1 1 32 LEU N    N 11.446  -8.124 -22.379 1.00 . A A . 939 LEU N    1 1 
       18 14562 1 1 32 LEU O    O 10.192  -8.862 -19.221 1.00 . A A . 939 LEU O    1 1 
       18 14563 1 1 33 LYS C    C  8.994 -11.457 -20.166 1.00 . A A . 940 LYS C    1 1 
       18 14564 1 1 33 LYS CA   C  8.226 -10.221 -20.624 1.00 . A A . 940 LYS CA   1 1 
       18 14565 1 1 33 LYS CB   C  7.178 -10.617 -21.666 1.00 . A A . 940 LYS CB   1 1 
       18 14566 1 1 33 LYS CD   C  5.198  -9.088 -21.432 1.00 . A A . 940 LYS CD   1 1 
       18 14567 1 1 33 LYS CE   C  3.934  -9.669 -22.048 1.00 . A A . 940 LYS CE   1 1 
       18 14568 1 1 33 LYS CG   C  6.428  -9.434 -22.254 1.00 . A A . 940 LYS CG   1 1 
       18 14569 1 1 33 LYS H    H  9.064  -8.982 -22.122 1.00 . A A . 940 LYS H    1 1 
       18 14570 1 1 33 LYS HA   H  7.727  -9.786 -19.771 1.00 . A A . 940 LYS HA   1 1 
       18 14571 1 1 33 LYS HB2  H  7.669 -11.141 -22.472 1.00 . A A . 940 LYS HB2  1 1 
       18 14572 1 1 33 LYS HB3  H  6.459 -11.278 -21.204 1.00 . A A . 940 LYS HB3  1 1 
       18 14573 1 1 33 LYS HD2  H  5.317  -9.490 -20.436 1.00 . A A . 940 LYS HD2  1 1 
       18 14574 1 1 33 LYS HD3  H  5.101  -8.013 -21.379 1.00 . A A . 940 LYS HD3  1 1 
       18 14575 1 1 33 LYS HE2  H  4.198 -10.544 -22.621 1.00 . A A . 940 LYS HE2  1 1 
       18 14576 1 1 33 LYS HE3  H  3.258  -9.950 -21.253 1.00 . A A . 940 LYS HE3  1 1 
       18 14577 1 1 33 LYS HG2  H  7.085  -8.577 -22.276 1.00 . A A . 940 LYS HG2  1 1 
       18 14578 1 1 33 LYS HG3  H  6.119  -9.679 -23.261 1.00 . A A . 940 LYS HG3  1 1 
       18 14579 1 1 33 LYS HZ1  H  3.933  -8.292 -23.619 1.00 . A A . 940 LYS HZ1  1 1 
       18 14580 1 1 33 LYS HZ2  H  2.845  -7.918 -22.378 1.00 . A A . 940 LYS HZ2  1 1 
       18 14581 1 1 33 LYS HZ3  H  2.490  -9.161 -23.468 1.00 . A A . 940 LYS HZ3  1 1 
       18 14582 1 1 33 LYS N    N  9.131  -9.219 -21.172 1.00 . A A . 940 LYS N    1 1 
       18 14583 1 1 33 LYS NZ   N  3.253  -8.692 -22.941 1.00 . A A . 940 LYS NZ   1 1 
       18 14584 1 1 33 LYS O    O  8.541 -12.194 -19.291 1.00 . A A . 940 LYS O    1 1 
       18 14585 1 1 34 LYS C    C 11.708 -12.591 -19.086 1.00 . A A . 941 LYS C    1 1 
       18 14586 1 1 34 LYS CA   C 10.995 -12.821 -20.415 1.00 . A A . 941 LYS CA   1 1 
       18 14587 1 1 34 LYS CB   C 12.023 -13.083 -21.519 1.00 . A A . 941 LYS CB   1 1 
       18 14588 1 1 34 LYS CD   C 14.241 -14.026 -20.813 1.00 . A A . 941 LYS CD   1 1 
       18 14589 1 1 34 LYS CE   C 15.170 -15.220 -20.965 1.00 . A A . 941 LYS CE   1 1 
       18 14590 1 1 34 LYS CG   C 12.839 -14.345 -21.302 1.00 . A A . 941 LYS CG   1 1 
       18 14591 1 1 34 LYS H    H 10.470 -11.052 -21.453 1.00 . A A . 941 LYS H    1 1 
       18 14592 1 1 34 LYS HA   H 10.353 -13.683 -20.321 1.00 . A A . 941 LYS HA   1 1 
       18 14593 1 1 34 LYS HB2  H 11.505 -13.171 -22.462 1.00 . A A . 941 LYS HB2  1 1 
       18 14594 1 1 34 LYS HB3  H 12.702 -12.244 -21.568 1.00 . A A . 941 LYS HB3  1 1 
       18 14595 1 1 34 LYS HD2  H 14.636 -13.202 -21.390 1.00 . A A . 941 LYS HD2  1 1 
       18 14596 1 1 34 LYS HD3  H 14.195 -13.747 -19.770 1.00 . A A . 941 LYS HD3  1 1 
       18 14597 1 1 34 LYS HE2  H 16.030 -15.075 -20.329 1.00 . A A . 941 LYS HE2  1 1 
       18 14598 1 1 34 LYS HE3  H 14.643 -16.111 -20.658 1.00 . A A . 941 LYS HE3  1 1 
       18 14599 1 1 34 LYS HG2  H 12.344 -14.961 -20.566 1.00 . A A . 941 LYS HG2  1 1 
       18 14600 1 1 34 LYS HG3  H 12.907 -14.884 -22.237 1.00 . A A . 941 LYS HG3  1 1 
       18 14601 1 1 34 LYS HZ1  H 15.019 -14.849 -23.015 1.00 . A A . 941 LYS HZ1  1 1 
       18 14602 1 1 34 LYS HZ2  H 15.596 -16.395 -22.639 1.00 . A A . 941 LYS HZ2  1 1 
       18 14603 1 1 34 LYS HZ3  H 16.608 -15.050 -22.470 1.00 . A A . 941 LYS HZ3  1 1 
       18 14604 1 1 34 LYS N    N 10.161 -11.676 -20.763 1.00 . A A . 941 LYS N    1 1 
       18 14605 1 1 34 LYS NZ   N 15.631 -15.390 -22.371 1.00 . A A . 941 LYS NZ   1 1 
       18 14606 1 1 34 LYS O    O 11.747 -13.475 -18.230 1.00 . A A . 941 LYS O    1 1 
       18 14607 1 1 35 HIS C    C 12.033 -10.418 -16.678 1.00 . A A . 942 HIS C    1 1 
       18 14608 1 1 35 HIS CA   C 12.980 -11.051 -17.694 1.00 . A A . 942 HIS CA   1 1 
       18 14609 1 1 35 HIS CB   C 14.132 -10.093 -18.000 1.00 . A A . 942 HIS CB   1 1 
       18 14610 1 1 35 HIS CD2  C 15.214 -10.252 -20.352 1.00 . A A . 942 HIS CD2  1 1 
       18 14611 1 1 35 HIS CE1  C 16.679 -11.827 -19.925 1.00 . A A . 942 HIS CE1  1 1 
       18 14612 1 1 35 HIS CG   C 15.069 -10.601 -19.052 1.00 . A A . 942 HIS CG   1 1 
       18 14613 1 1 35 HIS H    H 12.205 -10.734 -19.638 1.00 . A A . 942 HIS H    1 1 
       18 14614 1 1 35 HIS HA   H 13.381 -11.961 -17.275 1.00 . A A . 942 HIS HA   1 1 
       18 14615 1 1 35 HIS HB2  H 13.728  -9.152 -18.343 1.00 . A A . 942 HIS HB2  1 1 
       18 14616 1 1 35 HIS HB3  H 14.703  -9.927 -17.098 1.00 . A A . 942 HIS HB3  1 1 
       18 14617 1 1 35 HIS HD1  H 16.144 -12.049 -17.962 1.00 . A A . 942 HIS HD1  1 1 
       18 14618 1 1 35 HIS HD2  H 14.644  -9.503 -20.882 1.00 . A A . 942 HIS HD2  1 1 
       18 14619 1 1 35 HIS HE1  H 17.473 -12.550 -20.038 1.00 . A A . 942 HIS HE1  1 1 
       18 14620 1 1 35 HIS N    N 12.270 -11.397 -18.920 1.00 . A A . 942 HIS N    1 1 
       18 14621 1 1 35 HIS ND1  N 16.001 -11.590 -18.816 1.00 . A A . 942 HIS ND1  1 1 
       18 14622 1 1 35 HIS NE2  N 16.221 -11.028 -20.872 1.00 . A A . 942 HIS NE2  1 1 
       18 14623 1 1 35 HIS O    O 12.443 -10.052 -15.578 1.00 . A A . 942 HIS O    1 1 
       18 14624 1 1 36 ASN C    C 10.059  -8.227 -15.926 1.00 . A A . 943 ASN C    1 1 
       18 14625 1 1 36 ASN CA   C  9.761  -9.702 -16.179 1.00 . A A . 943 ASN CA   1 1 
       18 14626 1 1 36 ASN CB   C  9.706 -10.459 -14.851 1.00 . A A . 943 ASN CB   1 1 
       18 14627 1 1 36 ASN CG   C  9.884 -11.954 -15.030 1.00 . A A . 943 ASN CG   1 1 
       18 14628 1 1 36 ASN H    H 10.499 -10.602 -17.947 1.00 . A A . 943 ASN H    1 1 
       18 14629 1 1 36 ASN HA   H  8.803  -9.784 -16.670 1.00 . A A . 943 ASN HA   1 1 
       18 14630 1 1 36 ASN HB2  H 10.493 -10.097 -14.205 1.00 . A A . 943 ASN HB2  1 1 
       18 14631 1 1 36 ASN HB3  H  8.751 -10.282 -14.381 1.00 . A A . 943 ASN HB3  1 1 
       18 14632 1 1 36 ASN HD21 H  7.940 -12.167 -15.389 1.00 . A A . 943 ASN HD21 1 1 
       18 14633 1 1 36 ASN HD22 H  8.875 -13.619 -15.433 1.00 . A A . 943 ASN HD22 1 1 
       18 14634 1 1 36 ASN N    N 10.765 -10.292 -17.057 1.00 . A A . 943 ASN N    1 1 
       18 14635 1 1 36 ASN ND2  N  8.789 -12.650 -15.313 1.00 . A A . 943 ASN ND2  1 1 
       18 14636 1 1 36 ASN O    O 10.355  -7.828 -14.799 1.00 . A A . 943 ASN O    1 1 
       18 14637 1 1 36 ASN OD1  O 10.993 -12.477 -14.915 1.00 . A A . 943 ASN OD1  1 1 
       18 14638 1 1 37 TYR C    C 11.650  -5.736 -16.349 1.00 . A A . 944 TYR C    1 1 
       18 14639 1 1 37 TYR CA   C 10.241  -5.993 -16.872 1.00 . A A . 944 TYR CA   1 1 
       18 14640 1 1 37 TYR CB   C  9.214  -5.333 -15.950 1.00 . A A . 944 TYR CB   1 1 
       18 14641 1 1 37 TYR CD1  C  7.252  -5.894 -17.437 1.00 . A A . 944 TYR CD1  1 1 
       18 14642 1 1 37 TYR CD2  C  7.368  -3.703 -16.508 1.00 . A A . 944 TYR CD2  1 1 
       18 14643 1 1 37 TYR CE1  C  6.071  -5.567 -18.074 1.00 . A A . 944 TYR CE1  1 1 
       18 14644 1 1 37 TYR CE2  C  6.187  -3.367 -17.140 1.00 . A A . 944 TYR CE2  1 1 
       18 14645 1 1 37 TYR CG   C  7.921  -4.970 -16.645 1.00 . A A . 944 TYR CG   1 1 
       18 14646 1 1 37 TYR CZ   C  5.542  -4.302 -17.923 1.00 . A A . 944 TYR CZ   1 1 
       18 14647 1 1 37 TYR H    H  9.738  -7.800 -17.852 1.00 . A A . 944 TYR H    1 1 
       18 14648 1 1 37 TYR HA   H 10.152  -5.564 -17.859 1.00 . A A . 944 TYR HA   1 1 
       18 14649 1 1 37 TYR HB2  H  8.978  -6.009 -15.143 1.00 . A A . 944 TYR HB2  1 1 
       18 14650 1 1 37 TYR HB3  H  9.637  -4.426 -15.542 1.00 . A A . 944 TYR HB3  1 1 
       18 14651 1 1 37 TYR HD1  H  7.669  -6.884 -17.553 1.00 . A A . 944 TYR HD1  1 1 
       18 14652 1 1 37 TYR HD2  H  7.875  -2.972 -15.894 1.00 . A A . 944 TYR HD2  1 1 
       18 14653 1 1 37 TYR HE1  H  5.566  -6.299 -18.687 1.00 . A A . 944 TYR HE1  1 1 
       18 14654 1 1 37 TYR HE2  H  5.772  -2.376 -17.022 1.00 . A A . 944 TYR HE2  1 1 
       18 14655 1 1 37 TYR HH   H  3.738  -4.693 -18.460 1.00 . A A . 944 TYR HH   1 1 
       18 14656 1 1 37 TYR N    N  9.978  -7.423 -16.980 1.00 . A A . 944 TYR N    1 1 
       18 14657 1 1 37 TYR O    O 11.844  -4.974 -15.402 1.00 . A A . 944 TYR O    1 1 
       18 14658 1 1 37 TYR OH   O  4.365  -3.972 -18.555 1.00 . A A . 944 TYR OH   1 1 
       18 14659 1 1 38 ASN C    C 14.869  -5.691 -17.729 1.00 . A A . 945 ASN C    1 1 
       18 14660 1 1 38 ASN CA   C 14.026  -6.219 -16.572 1.00 . A A . 945 ASN CA   1 1 
       18 14661 1 1 38 ASN CB   C 14.592  -7.553 -16.082 1.00 . A A . 945 ASN CB   1 1 
       18 14662 1 1 38 ASN CG   C 15.497  -7.389 -14.876 1.00 . A A . 945 ASN CG   1 1 
       18 14663 1 1 38 ASN H    H 12.416  -6.971 -17.722 1.00 . A A . 945 ASN H    1 1 
       18 14664 1 1 38 ASN HA   H 14.058  -5.505 -15.763 1.00 . A A . 945 ASN HA   1 1 
       18 14665 1 1 38 ASN HB2  H 13.775  -8.205 -15.808 1.00 . A A . 945 ASN HB2  1 1 
       18 14666 1 1 38 ASN HB3  H 15.161  -8.011 -16.877 1.00 . A A . 945 ASN HB3  1 1 
       18 14667 1 1 38 ASN HD21 H 14.769  -9.056 -14.072 1.00 . A A . 945 ASN HD21 1 1 
       18 14668 1 1 38 ASN HD22 H 15.980  -8.241 -13.146 1.00 . A A . 945 ASN HD22 1 1 
       18 14669 1 1 38 ASN N    N 12.633  -6.377 -16.973 1.00 . A A . 945 ASN N    1 1 
       18 14670 1 1 38 ASN ND2  N 15.406  -8.323 -13.937 1.00 . A A . 945 ASN ND2  1 1 
       18 14671 1 1 38 ASN O    O 15.546  -6.456 -18.416 1.00 . A A . 945 ASN O    1 1 
       18 14672 1 1 38 ASN OD1  O 16.269  -6.434 -14.791 1.00 . A A . 945 ASN OD1  1 1 
       18 14673 1 1 39 ILE C    C 17.055  -4.136 -18.939 1.00 . A A . 946 ILE C    1 1 
       18 14674 1 1 39 ILE CA   C 15.582  -3.749 -19.009 1.00 . A A . 946 ILE CA   1 1 
       18 14675 1 1 39 ILE CB   C 15.463  -2.214 -18.957 1.00 . A A . 946 ILE CB   1 1 
       18 14676 1 1 39 ILE CD1  C 15.906  -2.019 -21.456 1.00 . A A . 946 ILE CD1  1 1 
       18 14677 1 1 39 ILE CG1  C 16.304  -1.578 -20.065 1.00 . A A . 946 ILE CG1  1 1 
       18 14678 1 1 39 ILE CG2  C 15.894  -1.696 -17.593 1.00 . A A . 946 ILE CG2  1 1 
       18 14679 1 1 39 ILE H    H 14.263  -3.823 -17.356 1.00 . A A . 946 ILE H    1 1 
       18 14680 1 1 39 ILE HA   H 15.176  -4.090 -19.951 1.00 . A A . 946 ILE HA   1 1 
       18 14681 1 1 39 ILE HB   H 14.427  -1.951 -19.105 1.00 . A A . 946 ILE HB   1 1 
       18 14682 1 1 39 ILE HD11 H 16.047  -3.087 -21.548 1.00 . A A . 946 ILE HD11 1 1 
       18 14683 1 1 39 ILE HD12 H 14.867  -1.779 -21.626 1.00 . A A . 946 ILE HD12 1 1 
       18 14684 1 1 39 ILE HD13 H 16.518  -1.511 -22.185 1.00 . A A . 946 ILE HD13 1 1 
       18 14685 1 1 39 ILE HG12 H 16.201  -0.505 -20.016 1.00 . A A . 946 ILE HG12 1 1 
       18 14686 1 1 39 ILE HG13 H 17.341  -1.842 -19.916 1.00 . A A . 946 ILE HG13 1 1 
       18 14687 1 1 39 ILE HG21 H 15.668  -0.642 -17.521 1.00 . A A . 946 ILE HG21 1 1 
       18 14688 1 1 39 ILE HG22 H 15.362  -2.231 -16.821 1.00 . A A . 946 ILE HG22 1 1 
       18 14689 1 1 39 ILE HG23 H 16.956  -1.846 -17.469 1.00 . A A . 946 ILE HG23 1 1 
       18 14690 1 1 39 ILE N    N 14.822  -4.379 -17.937 1.00 . A A . 946 ILE N    1 1 
       18 14691 1 1 39 ILE O    O 17.702  -4.349 -19.966 1.00 . A A . 946 ILE O    1 1 
       18 14692 1 1 40 LEU C    C 19.313  -5.894 -18.236 1.00 . A A . 947 LEU C    1 1 
       18 14693 1 1 40 LEU CA   C 18.978  -4.591 -17.517 1.00 . A A . 947 LEU CA   1 1 
       18 14694 1 1 40 LEU CB   C 19.275  -4.729 -16.023 1.00 . A A . 947 LEU CB   1 1 
       18 14695 1 1 40 LEU CD1  C 19.231  -3.806 -13.693 1.00 . A A . 947 LEU CD1  1 1 
       18 14696 1 1 40 LEU CD2  C 19.457  -2.257 -15.644 1.00 . A A . 947 LEU CD2  1 1 
       18 14697 1 1 40 LEU CG   C 18.843  -3.556 -15.142 1.00 . A A . 947 LEU CG   1 1 
       18 14698 1 1 40 LEU H    H 17.015  -4.046 -16.943 1.00 . A A . 947 LEU H    1 1 
       18 14699 1 1 40 LEU HA   H 19.589  -3.801 -17.926 1.00 . A A . 947 LEU HA   1 1 
       18 14700 1 1 40 LEU HB2  H 18.772  -5.614 -15.666 1.00 . A A . 947 LEU HB2  1 1 
       18 14701 1 1 40 LEU HB3  H 20.343  -4.854 -15.909 1.00 . A A . 947 LEU HB3  1 1 
       18 14702 1 1 40 LEU HD11 H 19.218  -4.867 -13.495 1.00 . A A . 947 LEU HD11 1 1 
       18 14703 1 1 40 LEU HD12 H 18.528  -3.310 -13.041 1.00 . A A . 947 LEU HD12 1 1 
       18 14704 1 1 40 LEU HD13 H 20.223  -3.418 -13.514 1.00 . A A . 947 LEU HD13 1 1 
       18 14705 1 1 40 LEU HD21 H 19.447  -1.524 -14.851 1.00 . A A . 947 LEU HD21 1 1 
       18 14706 1 1 40 LEU HD22 H 18.885  -1.890 -16.482 1.00 . A A . 947 LEU HD22 1 1 
       18 14707 1 1 40 LEU HD23 H 20.476  -2.438 -15.955 1.00 . A A . 947 LEU HD23 1 1 
       18 14708 1 1 40 LEU HG   H 17.767  -3.458 -15.186 1.00 . A A . 947 LEU HG   1 1 
       18 14709 1 1 40 LEU N    N 17.580  -4.227 -17.722 1.00 . A A . 947 LEU N    1 1 
       18 14710 1 1 40 LEU O    O 20.280  -5.964 -18.994 1.00 . A A . 947 LEU O    1 1 
       18 14711 1 1 41 GLN C    C 18.334  -8.183 -20.096 1.00 . A A . 948 GLN C    1 1 
       18 14712 1 1 41 GLN CA   C 18.716  -8.222 -18.620 1.00 . A A . 948 GLN CA   1 1 
       18 14713 1 1 41 GLN CB   C 17.901  -9.297 -17.898 1.00 . A A . 948 GLN CB   1 1 
       18 14714 1 1 41 GLN CD   C 18.308 -10.850 -15.947 1.00 . A A . 948 GLN CD   1 1 
       18 14715 1 1 41 GLN CG   C 18.223  -9.411 -16.417 1.00 . A A . 948 GLN CG   1 1 
       18 14716 1 1 41 GLN H    H 17.751  -6.803 -17.380 1.00 . A A . 948 GLN H    1 1 
       18 14717 1 1 41 GLN HA   H 19.765  -8.463 -18.539 1.00 . A A . 948 GLN HA   1 1 
       18 14718 1 1 41 GLN HB2  H 16.852  -9.066 -18.000 1.00 . A A . 948 GLN HB2  1 1 
       18 14719 1 1 41 GLN HB3  H 18.098 -10.252 -18.361 1.00 . A A . 948 GLN HB3  1 1 
       18 14720 1 1 41 GLN HE21 H 19.746 -11.222 -17.269 1.00 . A A . 948 GLN HE21 1 1 
       18 14721 1 1 41 GLN HE22 H 19.276 -12.555 -16.275 1.00 . A A . 948 GLN HE22 1 1 
       18 14722 1 1 41 GLN HG2  H 19.172  -8.931 -16.229 1.00 . A A . 948 GLN HG2  1 1 
       18 14723 1 1 41 GLN HG3  H 17.449  -8.909 -15.854 1.00 . A A . 948 GLN HG3  1 1 
       18 14724 1 1 41 GLN N    N 18.505  -6.922 -17.994 1.00 . A A . 948 GLN N    1 1 
       18 14725 1 1 41 GLN NE2  N 19.199 -11.621 -16.559 1.00 . A A . 948 GLN NE2  1 1 
       18 14726 1 1 41 GLN O    O 18.935  -8.871 -20.922 1.00 . A A . 948 GLN O    1 1 
       18 14727 1 1 41 GLN OE1  O 17.580 -11.265 -15.045 1.00 . A A . 948 GLN OE1  1 1 
       18 14728 1 1 42 VAL C    C 17.985  -6.749 -22.709 1.00 . A A . 949 VAL C    1 1 
       18 14729 1 1 42 VAL CA   C 16.868  -7.247 -21.799 1.00 . A A . 949 VAL CA   1 1 
       18 14730 1 1 42 VAL CB   C 15.670  -6.283 -21.901 1.00 . A A . 949 VAL CB   1 1 
       18 14731 1 1 42 VAL CG1  C 15.274  -6.077 -23.355 1.00 . A A . 949 VAL CG1  1 1 
       18 14732 1 1 42 VAL CG2  C 14.495  -6.807 -21.089 1.00 . A A . 949 VAL CG2  1 1 
       18 14733 1 1 42 VAL H    H 16.890  -6.853 -19.719 1.00 . A A . 949 VAL H    1 1 
       18 14734 1 1 42 VAL HA   H 16.549  -8.222 -22.136 1.00 . A A . 949 VAL HA   1 1 
       18 14735 1 1 42 VAL HB   H 15.966  -5.328 -21.493 1.00 . A A . 949 VAL HB   1 1 
       18 14736 1 1 42 VAL HG11 H 15.843  -6.748 -23.982 1.00 . A A . 949 VAL HG11 1 1 
       18 14737 1 1 42 VAL HG12 H 14.220  -6.279 -23.473 1.00 . A A . 949 VAL HG12 1 1 
       18 14738 1 1 42 VAL HG13 H 15.480  -5.056 -23.642 1.00 . A A . 949 VAL HG13 1 1 
       18 14739 1 1 42 VAL HG21 H 14.053  -5.995 -20.531 1.00 . A A . 949 VAL HG21 1 1 
       18 14740 1 1 42 VAL HG22 H 13.759  -7.230 -21.755 1.00 . A A . 949 VAL HG22 1 1 
       18 14741 1 1 42 VAL HG23 H 14.841  -7.568 -20.404 1.00 . A A . 949 VAL HG23 1 1 
       18 14742 1 1 42 VAL N    N 17.330  -7.375 -20.422 1.00 . A A . 949 VAL N    1 1 
       18 14743 1 1 42 VAL O    O 18.346  -7.408 -23.684 1.00 . A A . 949 VAL O    1 1 
       18 14744 1 1 43 VAL C    C 20.781  -5.963 -23.303 1.00 . A A . 950 VAL C    1 1 
       18 14745 1 1 43 VAL CA   C 19.609  -4.996 -23.171 1.00 . A A . 950 VAL CA   1 1 
       18 14746 1 1 43 VAL CB   C 20.111  -3.681 -22.544 1.00 . A A . 950 VAL CB   1 1 
       18 14747 1 1 43 VAL CG1  C 21.279  -3.121 -23.342 1.00 . A A . 950 VAL CG1  1 1 
       18 14748 1 1 43 VAL CG2  C 18.980  -2.668 -22.456 1.00 . A A . 950 VAL CG2  1 1 
       18 14749 1 1 43 VAL H    H 18.201  -5.103 -21.594 1.00 . A A . 950 VAL H    1 1 
       18 14750 1 1 43 VAL HA   H 19.223  -4.777 -24.155 1.00 . A A . 950 VAL HA   1 1 
       18 14751 1 1 43 VAL HB   H 20.456  -3.892 -21.543 1.00 . A A . 950 VAL HB   1 1 
       18 14752 1 1 43 VAL HG11 H 21.381  -3.672 -24.266 1.00 . A A . 950 VAL HG11 1 1 
       18 14753 1 1 43 VAL HG12 H 21.099  -2.079 -23.561 1.00 . A A . 950 VAL HG12 1 1 
       18 14754 1 1 43 VAL HG13 H 22.187  -3.217 -22.765 1.00 . A A . 950 VAL HG13 1 1 
       18 14755 1 1 43 VAL HG21 H 18.032  -3.184 -22.460 1.00 . A A . 950 VAL HG21 1 1 
       18 14756 1 1 43 VAL HG22 H 19.078  -2.099 -21.544 1.00 . A A . 950 VAL HG22 1 1 
       18 14757 1 1 43 VAL HG23 H 19.029  -1.999 -23.304 1.00 . A A . 950 VAL HG23 1 1 
       18 14758 1 1 43 VAL N    N 18.531  -5.582 -22.383 1.00 . A A . 950 VAL N    1 1 
       18 14759 1 1 43 VAL O    O 21.250  -6.240 -24.407 1.00 . A A . 950 VAL O    1 1 
       18 14760 1 1 44 THR C    C 22.096  -8.602 -23.069 1.00 . A A . 951 THR C    1 1 
       18 14761 1 1 44 THR CA   C 22.368  -7.410 -22.158 1.00 . A A . 951 THR CA   1 1 
       18 14762 1 1 44 THR CB   C 22.657  -7.922 -20.734 1.00 . A A . 951 THR CB   1 1 
       18 14763 1 1 44 THR CG2  C 23.768  -8.960 -20.748 1.00 . A A . 951 THR CG2  1 1 
       18 14764 1 1 44 THR H    H 20.834  -6.214 -21.321 1.00 . A A . 951 THR H    1 1 
       18 14765 1 1 44 THR HA   H 23.243  -6.888 -22.515 1.00 . A A . 951 THR HA   1 1 
       18 14766 1 1 44 THR HB   H 21.760  -8.381 -20.344 1.00 . A A . 951 THR HB   1 1 
       18 14767 1 1 44 THR HG1  H 23.977  -6.684 -19.948 1.00 . A A . 951 THR HG1  1 1 
       18 14768 1 1 44 THR HG21 H 24.211  -9.000 -21.732 1.00 . A A . 951 THR HG21 1 1 
       18 14769 1 1 44 THR HG22 H 23.360  -9.928 -20.498 1.00 . A A . 951 THR HG22 1 1 
       18 14770 1 1 44 THR HG23 H 24.523  -8.690 -20.025 1.00 . A A . 951 THR HG23 1 1 
       18 14771 1 1 44 THR N    N 21.250  -6.474 -22.169 1.00 . A A . 951 THR N    1 1 
       18 14772 1 1 44 THR O    O 23.013  -9.145 -23.684 1.00 . A A . 951 THR O    1 1 
       18 14773 1 1 44 THR OG1  O 23.029  -6.829 -19.887 1.00 . A A . 951 THR OG1  1 1 
       18 14774 1 1 45 GLU C    C 20.655  -9.813 -25.464 1.00 . A A . 952 GLU C    1 1 
       18 14775 1 1 45 GLU CA   C 20.440 -10.131 -23.987 1.00 . A A . 952 GLU CA   1 1 
       18 14776 1 1 45 GLU CB   C 18.975 -10.494 -23.740 1.00 . A A . 952 GLU CB   1 1 
       18 14777 1 1 45 GLU CD   C 18.794 -12.854 -22.857 1.00 . A A . 952 GLU CD   1 1 
       18 14778 1 1 45 GLU CG   C 18.645 -11.942 -24.060 1.00 . A A . 952 GLU CG   1 1 
       18 14779 1 1 45 GLU H    H 20.145  -8.528 -22.636 1.00 . A A . 952 GLU H    1 1 
       18 14780 1 1 45 GLU HA   H 21.060 -10.972 -23.719 1.00 . A A . 952 GLU HA   1 1 
       18 14781 1 1 45 GLU HB2  H 18.742 -10.314 -22.701 1.00 . A A . 952 GLU HB2  1 1 
       18 14782 1 1 45 GLU HB3  H 18.351  -9.861 -24.354 1.00 . A A . 952 GLU HB3  1 1 
       18 14783 1 1 45 GLU HG2  H 17.624 -11.997 -24.409 1.00 . A A . 952 GLU HG2  1 1 
       18 14784 1 1 45 GLU HG3  H 19.309 -12.286 -24.839 1.00 . A A . 952 GLU HG3  1 1 
       18 14785 1 1 45 GLU N    N 20.831  -9.002 -23.151 1.00 . A A . 952 GLU N    1 1 
       18 14786 1 1 45 GLU O    O 21.397 -10.508 -26.160 1.00 . A A . 952 GLU O    1 1 
       18 14787 1 1 45 GLU OE1  O 19.267 -12.377 -21.805 1.00 . A A . 952 GLU OE1  1 1 
       18 14788 1 1 45 GLU OE2  O 18.436 -14.046 -22.969 1.00 . A A . 952 GLU OE2  1 1 
       18 14789 1 1 46 LEU C    C 21.580  -8.192 -27.733 1.00 . A A . 953 LEU C    1 1 
       18 14790 1 1 46 LEU CA   C 20.117  -8.347 -27.332 1.00 . A A . 953 LEU CA   1 1 
       18 14791 1 1 46 LEU CB   C 19.371  -7.031 -27.561 1.00 . A A . 953 LEU CB   1 1 
       18 14792 1 1 46 LEU CD1  C 17.196  -8.100 -26.922 1.00 . A A . 953 LEU CD1  1 1 
       18 14793 1 1 46 LEU CD2  C 17.218  -5.783 -27.863 1.00 . A A . 953 LEU CD2  1 1 
       18 14794 1 1 46 LEU CG   C 17.883  -7.151 -27.892 1.00 . A A . 953 LEU CG   1 1 
       18 14795 1 1 46 LEU H    H 19.423  -8.243 -25.335 1.00 . A A . 953 LEU H    1 1 
       18 14796 1 1 46 LEU HA   H 19.669  -9.116 -27.943 1.00 . A A . 953 LEU HA   1 1 
       18 14797 1 1 46 LEU HB2  H 19.463  -6.439 -26.663 1.00 . A A . 953 LEU HB2  1 1 
       18 14798 1 1 46 LEU HB3  H 19.853  -6.517 -28.380 1.00 . A A . 953 LEU HB3  1 1 
       18 14799 1 1 46 LEU HD11 H 17.564  -7.922 -25.923 1.00 . A A . 953 LEU HD11 1 1 
       18 14800 1 1 46 LEU HD12 H 17.406  -9.120 -27.207 1.00 . A A . 953 LEU HD12 1 1 
       18 14801 1 1 46 LEU HD13 H 16.129  -7.932 -26.949 1.00 . A A . 953 LEU HD13 1 1 
       18 14802 1 1 46 LEU HD21 H 17.893  -5.046 -28.274 1.00 . A A . 953 LEU HD21 1 1 
       18 14803 1 1 46 LEU HD22 H 16.977  -5.521 -26.844 1.00 . A A . 953 LEU HD22 1 1 
       18 14804 1 1 46 LEU HD23 H 16.313  -5.811 -28.452 1.00 . A A . 953 LEU HD23 1 1 
       18 14805 1 1 46 LEU HG   H 17.774  -7.557 -28.888 1.00 . A A . 953 LEU HG   1 1 
       18 14806 1 1 46 LEU N    N 19.999  -8.758 -25.937 1.00 . A A . 953 LEU N    1 1 
       18 14807 1 1 46 LEU O    O 21.975  -8.561 -28.840 1.00 . A A . 953 LEU O    1 1 
       18 14808 1 1 47 LEU C    C 24.513  -8.776 -27.295 1.00 . A A . 954 LEU C    1 1 
       18 14809 1 1 47 LEU CA   C 23.804  -7.443 -27.083 1.00 . A A . 954 LEU CA   1 1 
       18 14810 1 1 47 LEU CB   C 24.450  -6.688 -25.920 1.00 . A A . 954 LEU CB   1 1 
       18 14811 1 1 47 LEU CD1  C 24.960  -4.547 -24.721 1.00 . A A . 954 LEU CD1  1 1 
       18 14812 1 1 47 LEU CD2  C 24.972  -4.610 -27.221 1.00 . A A . 954 LEU CD2  1 1 
       18 14813 1 1 47 LEU CG   C 24.328  -5.164 -25.959 1.00 . A A . 954 LEU CG   1 1 
       18 14814 1 1 47 LEU H    H 22.010  -7.371 -25.961 1.00 . A A . 954 LEU H    1 1 
       18 14815 1 1 47 LEU HA   H 23.897  -6.852 -27.981 1.00 . A A . 954 LEU HA   1 1 
       18 14816 1 1 47 LEU HB2  H 23.992  -7.033 -25.006 1.00 . A A . 954 LEU HB2  1 1 
       18 14817 1 1 47 LEU HB3  H 25.502  -6.937 -25.909 1.00 . A A . 954 LEU HB3  1 1 
       18 14818 1 1 47 LEU HD11 H 26.019  -4.753 -24.716 1.00 . A A . 954 LEU HD11 1 1 
       18 14819 1 1 47 LEU HD12 H 24.506  -4.969 -23.836 1.00 . A A . 954 LEU HD12 1 1 
       18 14820 1 1 47 LEU HD13 H 24.801  -3.478 -24.731 1.00 . A A . 954 LEU HD13 1 1 
       18 14821 1 1 47 LEU HD21 H 25.759  -3.922 -26.951 1.00 . A A . 954 LEU HD21 1 1 
       18 14822 1 1 47 LEU HD22 H 24.226  -4.092 -27.807 1.00 . A A . 954 LEU HD22 1 1 
       18 14823 1 1 47 LEU HD23 H 25.385  -5.422 -27.801 1.00 . A A . 954 LEU HD23 1 1 
       18 14824 1 1 47 LEU HG   H 23.281  -4.893 -25.969 1.00 . A A . 954 LEU HG   1 1 
       18 14825 1 1 47 LEU N    N 22.382  -7.645 -26.825 1.00 . A A . 954 LEU N    1 1 
       18 14826 1 1 47 LEU O    O 25.066  -9.032 -28.365 1.00 . A A . 954 LEU O    1 1 
       18 14827 1 1 48 GLN C    C 24.620 -11.718 -27.548 1.00 . A A . 955 GLN C    1 1 
       18 14828 1 1 48 GLN CA   C 25.132 -10.930 -26.347 1.00 . A A . 955 GLN CA   1 1 
       18 14829 1 1 48 GLN CB   C 24.883 -11.719 -25.061 1.00 . A A . 955 GLN CB   1 1 
       18 14830 1 1 48 GLN CD   C 25.327 -11.935 -22.583 1.00 . A A . 955 GLN CD   1 1 
       18 14831 1 1 48 GLN CG   C 25.527 -11.098 -23.831 1.00 . A A . 955 GLN CG   1 1 
       18 14832 1 1 48 GLN H    H 24.035  -9.361 -25.445 1.00 . A A . 955 GLN H    1 1 
       18 14833 1 1 48 GLN HA   H 26.194 -10.773 -26.462 1.00 . A A . 955 GLN HA   1 1 
       18 14834 1 1 48 GLN HB2  H 23.819 -11.781 -24.891 1.00 . A A . 955 GLN HB2  1 1 
       18 14835 1 1 48 GLN HB3  H 25.279 -12.717 -25.182 1.00 . A A . 955 GLN HB3  1 1 
       18 14836 1 1 48 GLN HE21 H 23.410 -11.415 -22.512 1.00 . A A . 955 GLN HE21 1 1 
       18 14837 1 1 48 GLN HE22 H 23.948 -12.474 -21.258 1.00 . A A . 955 GLN HE22 1 1 
       18 14838 1 1 48 GLN HG2  H 26.587 -10.994 -24.010 1.00 . A A . 955 GLN HG2  1 1 
       18 14839 1 1 48 GLN HG3  H 25.093 -10.123 -23.668 1.00 . A A . 955 GLN HG3  1 1 
       18 14840 1 1 48 GLN N    N 24.492  -9.622 -26.271 1.00 . A A . 955 GLN N    1 1 
       18 14841 1 1 48 GLN NE2  N 24.105 -11.942 -22.064 1.00 . A A . 955 GLN NE2  1 1 
       18 14842 1 1 48 GLN O    O 25.386 -12.405 -28.225 1.00 . A A . 955 GLN O    1 1 
       18 14843 1 1 48 GLN OE1  O 26.261 -12.567 -22.089 1.00 . A A . 955 GLN OE1  1 1 
       18 14844 1 1 49 LEU C    C 23.466 -12.050 -30.222 1.00 . A A . 956 LEU C    1 1 
       18 14845 1 1 49 LEU CA   C 22.706 -12.317 -28.927 1.00 . A A . 956 LEU CA   1 1 
       18 14846 1 1 49 LEU CB   C 21.245 -11.890 -29.083 1.00 . A A . 956 LEU CB   1 1 
       18 14847 1 1 49 LEU CD1  C 18.906 -12.363 -29.848 1.00 . A A . 956 LEU CD1  1 1 
       18 14848 1 1 49 LEU CD2  C 20.831 -13.557 -30.908 1.00 . A A . 956 LEU CD2  1 1 
       18 14849 1 1 49 LEU CG   C 20.288 -12.954 -29.621 1.00 . A A . 956 LEU CG   1 1 
       18 14850 1 1 49 LEU H    H 22.762 -11.051 -27.233 1.00 . A A . 956 LEU H    1 1 
       18 14851 1 1 49 LEU HA   H 22.742 -13.375 -28.715 1.00 . A A . 956 LEU HA   1 1 
       18 14852 1 1 49 LEU HB2  H 20.886 -11.582 -28.113 1.00 . A A . 956 LEU HB2  1 1 
       18 14853 1 1 49 LEU HB3  H 21.218 -11.047 -29.759 1.00 . A A . 956 LEU HB3  1 1 
       18 14854 1 1 49 LEU HD11 H 18.674 -12.386 -30.902 1.00 . A A . 956 LEU HD11 1 1 
       18 14855 1 1 49 LEU HD12 H 18.889 -11.342 -29.498 1.00 . A A . 956 LEU HD12 1 1 
       18 14856 1 1 49 LEU HD13 H 18.173 -12.941 -29.305 1.00 . A A . 956 LEU HD13 1 1 
       18 14857 1 1 49 LEU HD21 H 20.009 -13.895 -31.522 1.00 . A A . 956 LEU HD21 1 1 
       18 14858 1 1 49 LEU HD22 H 21.471 -14.395 -30.671 1.00 . A A . 956 LEU HD22 1 1 
       18 14859 1 1 49 LEU HD23 H 21.399 -12.811 -31.444 1.00 . A A . 956 LEU HD23 1 1 
       18 14860 1 1 49 LEU HG   H 20.196 -13.748 -28.892 1.00 . A A . 956 LEU HG   1 1 
       18 14861 1 1 49 LEU N    N 23.321 -11.614 -27.807 1.00 . A A . 956 LEU N    1 1 
       18 14862 1 1 49 LEU O    O 23.661 -12.951 -31.037 1.00 . A A . 956 LEU O    1 1 
       18 14863 1 1 50 ASN C    C 25.961 -11.172 -31.685 1.00 . A A . 957 ASN C    1 1 
       18 14864 1 1 50 ASN CA   C 24.637 -10.419 -31.600 1.00 . A A . 957 ASN CA   1 1 
       18 14865 1 1 50 ASN CB   C 24.894  -8.911 -31.601 1.00 . A A . 957 ASN CB   1 1 
       18 14866 1 1 50 ASN CG   C 25.074  -8.356 -33.001 1.00 . A A . 957 ASN CG   1 1 
       18 14867 1 1 50 ASN H    H 23.709 -10.130 -29.719 1.00 . A A . 957 ASN H    1 1 
       18 14868 1 1 50 ASN HA   H 24.035 -10.673 -32.459 1.00 . A A . 957 ASN HA   1 1 
       18 14869 1 1 50 ASN HB2  H 24.055  -8.408 -31.141 1.00 . A A . 957 ASN HB2  1 1 
       18 14870 1 1 50 ASN HB3  H 25.788  -8.703 -31.033 1.00 . A A . 957 ASN HB3  1 1 
       18 14871 1 1 50 ASN HD21 H 23.223  -7.629 -32.977 1.00 . A A . 957 ASN HD21 1 1 
       18 14872 1 1 50 ASN HD22 H 24.124  -7.342 -34.423 1.00 . A A . 957 ASN HD22 1 1 
       18 14873 1 1 50 ASN N    N 23.895 -10.805 -30.404 1.00 . A A . 957 ASN N    1 1 
       18 14874 1 1 50 ASN ND2  N 24.036  -7.710 -33.519 1.00 . A A . 957 ASN ND2  1 1 
       18 14875 1 1 50 ASN O    O 26.400 -11.553 -32.769 1.00 . A A . 957 ASN O    1 1 
       18 14876 1 1 50 ASN OD1  O 26.134  -8.506 -33.608 1.00 . A A . 957 ASN OD1  1 1 
       18 14877 1 1 51 ASN C    C 27.675 -13.577 -30.764 1.00 . A A . 958 ASN C    1 1 
       18 14878 1 1 51 ASN CA   C 27.865 -12.090 -30.479 1.00 . A A . 958 ASN CA   1 1 
       18 14879 1 1 51 ASN CB   C 28.518 -11.901 -29.108 1.00 . A A . 958 ASN CB   1 1 
       18 14880 1 1 51 ASN CG   C 29.387 -10.660 -29.048 1.00 . A A . 958 ASN CG   1 1 
       18 14881 1 1 51 ASN H    H 26.191 -11.054 -29.703 1.00 . A A . 958 ASN H    1 1 
       18 14882 1 1 51 ASN HA   H 28.510 -11.670 -31.236 1.00 . A A . 958 ASN HA   1 1 
       18 14883 1 1 51 ASN HB2  H 27.746 -11.813 -28.358 1.00 . A A . 958 ASN HB2  1 1 
       18 14884 1 1 51 ASN HB3  H 29.133 -12.760 -28.887 1.00 . A A . 958 ASN HB3  1 1 
       18 14885 1 1 51 ASN HD21 H 29.591 -10.868 -27.081 1.00 . A A . 958 ASN HD21 1 1 
       18 14886 1 1 51 ASN HD22 H 30.403  -9.513 -27.781 1.00 . A A . 958 ASN HD22 1 1 
       18 14887 1 1 51 ASN N    N 26.591 -11.382 -30.534 1.00 . A A . 958 ASN N    1 1 
       18 14888 1 1 51 ASN ND2  N 29.840 -10.312 -27.849 1.00 . A A . 958 ASN ND2  1 1 
       18 14889 1 1 51 ASN O    O 28.539 -14.221 -31.355 1.00 . A A . 958 ASN O    1 1 
       18 14890 1 1 51 ASN OD1  O 29.649 -10.022 -30.068 1.00 . A A . 958 ASN OD1  1 1 
       18 14891 1 1 52 ASN C    C 27.263 -16.412 -29.857 1.00 . A A . 959 ASN C    1 1 
       18 14892 1 1 52 ASN CA   C 26.231 -15.525 -30.547 1.00 . A A . 959 ASN CA   1 1 
       18 14893 1 1 52 ASN CB   C 26.188 -15.842 -32.043 1.00 . A A . 959 ASN CB   1 1 
       18 14894 1 1 52 ASN CG   C 25.329 -17.054 -32.352 1.00 . A A . 959 ASN CG   1 1 
       18 14895 1 1 52 ASN H    H 25.885 -13.548 -29.872 1.00 . A A . 959 ASN H    1 1 
       18 14896 1 1 52 ASN HA   H 25.261 -15.721 -30.117 1.00 . A A . 959 ASN HA   1 1 
       18 14897 1 1 52 ASN HB2  H 25.782 -14.993 -32.573 1.00 . A A . 959 ASN HB2  1 1 
       18 14898 1 1 52 ASN HB3  H 27.190 -16.036 -32.393 1.00 . A A . 959 ASN HB3  1 1 
       18 14899 1 1 52 ASN HD21 H 26.810 -17.868 -33.399 1.00 . A A . 959 ASN HD21 1 1 
       18 14900 1 1 52 ASN HD22 H 25.355 -18.794 -33.311 1.00 . A A . 959 ASN HD22 1 1 
       18 14901 1 1 52 ASN N    N 26.536 -14.114 -30.338 1.00 . A A . 959 ASN N    1 1 
       18 14902 1 1 52 ASN ND2  N 25.888 -18.001 -33.095 1.00 . A A . 959 ASN ND2  1 1 
       18 14903 1 1 52 ASN O    O 27.912 -17.239 -30.497 1.00 . A A . 959 ASN O    1 1 
       18 14904 1 1 52 ASN OD1  O 24.177 -17.136 -31.926 1.00 . A A . 959 ASN OD1  1 1 
       19 14905 1 1  1 GLY C    C  5.441   3.762  -3.088 1.00 . A A . 908 GLY C    1 1 
       19 14906 1 1  1 GLY CA   C  5.587   4.583  -1.823 1.00 . A A . 908 GLY CA   1 1 
       19 14907 1 1  1 GLY H1   H  7.131   6.029  -1.916 1.00 . A A . 908 GLY H1   1 1 
       19 14908 1 1  1 GLY HA2  H  6.214   4.045  -1.127 1.00 . A A . 908 GLY HA2  1 1 
       19 14909 1 1  1 GLY HA3  H  4.611   4.718  -1.381 1.00 . A A . 908 GLY HA3  1 1 
       19 14910 1 1  1 GLY N    N  6.173   5.887  -2.071 1.00 . A A . 908 GLY N    1 1 
       19 14911 1 1  1 GLY O    O  5.733   4.225  -4.191 1.00 . A A . 908 GLY O    1 1 
       19 14912 1 1  2 PRO C    C  3.629   2.020  -4.963 1.00 . A A . 909 PRO C    1 1 
       19 14913 1 1  2 PRO CA   C  4.788   1.597  -4.067 1.00 . A A . 909 PRO CA   1 1 
       19 14914 1 1  2 PRO CB   C  4.480   0.258  -3.392 1.00 . A A . 909 PRO CB   1 1 
       19 14915 1 1  2 PRO CD   C  4.613   1.893  -1.653 1.00 . A A . 909 PRO CD   1 1 
       19 14916 1 1  2 PRO CG   C  3.916   0.625  -2.063 1.00 . A A . 909 PRO CG   1 1 
       19 14917 1 1  2 PRO HA   H  5.685   1.505  -4.661 1.00 . A A . 909 PRO HA   1 1 
       19 14918 1 1  2 PRO HB2  H  3.765  -0.292  -3.987 1.00 . A A . 909 PRO HB2  1 1 
       19 14919 1 1  2 PRO HB3  H  5.389  -0.315  -3.290 1.00 . A A . 909 PRO HB3  1 1 
       19 14920 1 1  2 PRO HD2  H  3.942   2.530  -1.096 1.00 . A A . 909 PRO HD2  1 1 
       19 14921 1 1  2 PRO HD3  H  5.493   1.668  -1.068 1.00 . A A . 909 PRO HD3  1 1 
       19 14922 1 1  2 PRO HG2  H  2.853   0.793  -2.148 1.00 . A A . 909 PRO HG2  1 1 
       19 14923 1 1  2 PRO HG3  H  4.117  -0.160  -1.349 1.00 . A A . 909 PRO HG3  1 1 
       19 14924 1 1  2 PRO N    N  4.981   2.511  -2.938 1.00 . A A . 909 PRO N    1 1 
       19 14925 1 1  2 PRO O    O  2.508   1.528  -4.821 1.00 . A A . 909 PRO O    1 1 
       19 14926 1 1  3 LEU C    C  2.247   2.271  -7.577 1.00 . A A . 910 LEU C    1 1 
       19 14927 1 1  3 LEU CA   C  2.884   3.424  -6.808 1.00 . A A . 910 LEU CA   1 1 
       19 14928 1 1  3 LEU CB   C  3.492   4.430  -7.786 1.00 . A A . 910 LEU CB   1 1 
       19 14929 1 1  3 LEU CD1  C  4.453   4.685 -10.087 1.00 . A A . 910 LEU CD1  1 1 
       19 14930 1 1  3 LEU CD2  C  5.881   3.812  -8.228 1.00 . A A . 910 LEU CD2  1 1 
       19 14931 1 1  3 LEU CG   C  4.475   3.861  -8.809 1.00 . A A . 910 LEU CG   1 1 
       19 14932 1 1  3 LEU H    H  4.815   3.290  -5.952 1.00 . A A . 910 LEU H    1 1 
       19 14933 1 1  3 LEU HA   H  2.121   3.917  -6.224 1.00 . A A . 910 LEU HA   1 1 
       19 14934 1 1  3 LEU HB2  H  2.683   4.894  -8.328 1.00 . A A . 910 LEU HB2  1 1 
       19 14935 1 1  3 LEU HB3  H  4.012   5.180  -7.207 1.00 . A A . 910 LEU HB3  1 1 
       19 14936 1 1  3 LEU HD11 H  5.304   4.425 -10.698 1.00 . A A . 910 LEU HD11 1 1 
       19 14937 1 1  3 LEU HD12 H  4.495   5.735  -9.839 1.00 . A A . 910 LEU HD12 1 1 
       19 14938 1 1  3 LEU HD13 H  3.542   4.481 -10.631 1.00 . A A . 910 LEU HD13 1 1 
       19 14939 1 1  3 LEU HD21 H  6.072   2.827  -7.830 1.00 . A A . 910 LEU HD21 1 1 
       19 14940 1 1  3 LEU HD22 H  5.969   4.544  -7.439 1.00 . A A . 910 LEU HD22 1 1 
       19 14941 1 1  3 LEU HD23 H  6.599   4.033  -9.005 1.00 . A A . 910 LEU HD23 1 1 
       19 14942 1 1  3 LEU HG   H  4.181   2.851  -9.059 1.00 . A A . 910 LEU HG   1 1 
       19 14943 1 1  3 LEU N    N  3.904   2.934  -5.887 1.00 . A A . 910 LEU N    1 1 
       19 14944 1 1  3 LEU O    O  1.107   2.368  -8.030 1.00 . A A . 910 LEU O    1 1 
       19 14945 1 1  4 GLY C    C  3.243  -0.253  -9.712 1.00 . A A . 911 GLY C    1 1 
       19 14946 1 1  4 GLY CA   C  2.480   0.021  -8.431 1.00 . A A . 911 GLY CA   1 1 
       19 14947 1 1  4 GLY H    H  3.892   1.157  -7.335 1.00 . A A . 911 GLY H    1 1 
       19 14948 1 1  4 GLY HA2  H  2.552  -0.844  -7.789 1.00 . A A . 911 GLY HA2  1 1 
       19 14949 1 1  4 GLY HA3  H  1.442   0.191  -8.673 1.00 . A A . 911 GLY HA3  1 1 
       19 14950 1 1  4 GLY N    N  2.990   1.178  -7.718 1.00 . A A . 911 GLY N    1 1 
       19 14951 1 1  4 GLY O    O  4.422  -0.606  -9.677 1.00 . A A . 911 GLY O    1 1 
       19 14952 1 1  5 SER C    C  2.660   0.650 -13.186 1.00 . A A . 912 SER C    1 1 
       19 14953 1 1  5 SER CA   C  3.188  -0.331 -12.144 1.00 . A A . 912 SER CA   1 1 
       19 14954 1 1  5 SER CB   C  2.929  -1.767 -12.601 1.00 . A A . 912 SER CB   1 1 
       19 14955 1 1  5 SER H    H  1.631   0.191 -10.808 1.00 . A A . 912 SER H    1 1 
       19 14956 1 1  5 SER HA   H  4.253  -0.183 -12.035 1.00 . A A . 912 SER HA   1 1 
       19 14957 1 1  5 SER HB2  H  1.865  -1.924 -12.700 1.00 . A A . 912 SER HB2  1 1 
       19 14958 1 1  5 SER HB3  H  3.407  -1.930 -13.557 1.00 . A A . 912 SER HB3  1 1 
       19 14959 1 1  5 SER HG   H  3.753  -3.482 -12.133 1.00 . A A . 912 SER HG   1 1 
       19 14960 1 1  5 SER N    N  2.568  -0.093 -10.846 1.00 . A A . 912 SER N    1 1 
       19 14961 1 1  5 SER O    O  1.482   1.005 -13.180 1.00 . A A . 912 SER O    1 1 
       19 14962 1 1  5 SER OG   O  3.444  -2.701 -11.668 1.00 . A A . 912 SER OG   1 1 
       19 14963 1 1  6 SER C    C  3.673   1.559 -16.489 1.00 . A A . 913 SER C    1 1 
       19 14964 1 1  6 SER CA   C  3.167   2.028 -15.128 1.00 . A A . 913 SER CA   1 1 
       19 14965 1 1  6 SER CB   C  3.724   3.418 -14.816 1.00 . A A . 913 SER CB   1 1 
       19 14966 1 1  6 SER H    H  4.467   0.765 -14.034 1.00 . A A . 913 SER H    1 1 
       19 14967 1 1  6 SER HA   H  2.088   2.080 -15.157 1.00 . A A . 913 SER HA   1 1 
       19 14968 1 1  6 SER HB2  H  3.153   3.860 -14.013 1.00 . A A . 913 SER HB2  1 1 
       19 14969 1 1  6 SER HB3  H  4.758   3.329 -14.516 1.00 . A A . 913 SER HB3  1 1 
       19 14970 1 1  6 SER HG   H  4.406   4.855 -15.960 1.00 . A A . 913 SER HG   1 1 
       19 14971 1 1  6 SER N    N  3.542   1.085 -14.081 1.00 . A A . 913 SER N    1 1 
       19 14972 1 1  6 SER O    O  4.752   0.976 -16.594 1.00 . A A . 913 SER O    1 1 
       19 14973 1 1  6 SER OG   O  3.648   4.265 -15.950 1.00 . A A . 913 SER OG   1 1 
       19 14974 1 1  7 GLU C    C  4.333   2.341 -19.444 1.00 . A A . 914 GLU C    1 1 
       19 14975 1 1  7 GLU CA   C  3.253   1.421 -18.882 1.00 . A A . 914 GLU CA   1 1 
       19 14976 1 1  7 GLU CB   C  2.025   1.441 -19.795 1.00 . A A . 914 GLU CB   1 1 
       19 14977 1 1  7 GLU CD   C  0.986   0.700 -21.974 1.00 . A A . 914 GLU CD   1 1 
       19 14978 1 1  7 GLU CG   C  2.211   0.656 -21.082 1.00 . A A . 914 GLU CG   1 1 
       19 14979 1 1  7 GLU H    H  2.037   2.285 -17.380 1.00 . A A . 914 GLU H    1 1 
       19 14980 1 1  7 GLU HA   H  3.642   0.415 -18.839 1.00 . A A . 914 GLU HA   1 1 
       19 14981 1 1  7 GLU HB2  H  1.186   1.022 -19.259 1.00 . A A . 914 GLU HB2  1 1 
       19 14982 1 1  7 GLU HB3  H  1.800   2.465 -20.052 1.00 . A A . 914 GLU HB3  1 1 
       19 14983 1 1  7 GLU HG2  H  3.047   1.070 -21.625 1.00 . A A . 914 GLU HG2  1 1 
       19 14984 1 1  7 GLU HG3  H  2.420  -0.375 -20.833 1.00 . A A . 914 GLU HG3  1 1 
       19 14985 1 1  7 GLU N    N  2.885   1.818 -17.528 1.00 . A A . 914 GLU N    1 1 
       19 14986 1 1  7 GLU O    O  5.258   1.890 -20.119 1.00 . A A . 914 GLU O    1 1 
       19 14987 1 1  7 GLU OE1  O -0.141   0.652 -21.437 1.00 . A A . 914 GLU OE1  1 1 
       19 14988 1 1  7 GLU OE2  O  1.153   0.782 -23.209 1.00 . A A . 914 GLU OE2  1 1 
       19 14989 1 1  8 ASP C    C  6.595   4.204 -19.275 1.00 . A A . 915 ASP C    1 1 
       19 14990 1 1  8 ASP CA   C  5.172   4.618 -19.636 1.00 . A A . 915 ASP CA   1 1 
       19 14991 1 1  8 ASP CB   C  4.862   5.994 -19.045 1.00 . A A . 915 ASP CB   1 1 
       19 14992 1 1  8 ASP CG   C  5.348   7.126 -19.928 1.00 . A A . 915 ASP CG   1 1 
       19 14993 1 1  8 ASP H    H  3.448   3.931 -18.617 1.00 . A A . 915 ASP H    1 1 
       19 14994 1 1  8 ASP HA   H  5.088   4.671 -20.711 1.00 . A A . 915 ASP HA   1 1 
       19 14995 1 1  8 ASP HB2  H  3.793   6.093 -18.921 1.00 . A A . 915 ASP HB2  1 1 
       19 14996 1 1  8 ASP HB3  H  5.342   6.081 -18.082 1.00 . A A . 915 ASP HB3  1 1 
       19 14997 1 1  8 ASP N    N  4.207   3.633 -19.160 1.00 . A A . 915 ASP N    1 1 
       19 14998 1 1  8 ASP O    O  7.545   4.532 -19.984 1.00 . A A . 915 ASP O    1 1 
       19 14999 1 1  8 ASP OD1  O  6.566   7.402 -19.924 1.00 . A A . 915 ASP OD1  1 1 
       19 15000 1 1  8 ASP OD2  O  4.510   7.737 -20.624 1.00 . A A . 915 ASP OD2  1 1 
       19 15001 1 1  9 GLN C    C  8.767   2.266 -18.815 1.00 . A A . 916 GLN C    1 1 
       19 15002 1 1  9 GLN CA   C  8.039   3.025 -17.711 1.00 . A A . 916 GLN CA   1 1 
       19 15003 1 1  9 GLN CB   C  7.890   2.135 -16.476 1.00 . A A . 916 GLN CB   1 1 
       19 15004 1 1  9 GLN CD   C  8.993   0.522 -14.875 1.00 . A A . 916 GLN CD   1 1 
       19 15005 1 1  9 GLN CG   C  9.177   1.435 -16.071 1.00 . A A . 916 GLN CG   1 1 
       19 15006 1 1  9 GLN H    H  5.936   3.253 -17.644 1.00 . A A . 916 GLN H    1 1 
       19 15007 1 1  9 GLN HA   H  8.621   3.896 -17.447 1.00 . A A . 916 GLN HA   1 1 
       19 15008 1 1  9 GLN HB2  H  7.558   2.742 -15.647 1.00 . A A . 916 GLN HB2  1 1 
       19 15009 1 1  9 GLN HB3  H  7.144   1.380 -16.680 1.00 . A A . 916 GLN HB3  1 1 
       19 15010 1 1  9 GLN HE21 H 10.886  -0.073 -15.008 1.00 . A A . 916 GLN HE21 1 1 
       19 15011 1 1  9 GLN HE22 H  9.964  -0.780 -13.729 1.00 . A A . 916 GLN HE22 1 1 
       19 15012 1 1  9 GLN HG2  H  9.528   0.844 -16.904 1.00 . A A . 916 GLN HG2  1 1 
       19 15013 1 1  9 GLN HG3  H  9.916   2.183 -15.825 1.00 . A A . 916 GLN HG3  1 1 
       19 15014 1 1  9 GLN N    N  6.732   3.482 -18.167 1.00 . A A . 916 GLN N    1 1 
       19 15015 1 1  9 GLN NE2  N 10.054  -0.182 -14.499 1.00 . A A . 916 GLN NE2  1 1 
       19 15016 1 1  9 GLN O    O  9.892   2.607 -19.182 1.00 . A A . 916 GLN O    1 1 
       19 15017 1 1  9 GLN OE1  O  7.909   0.450 -14.295 1.00 . A A . 916 GLN OE1  1 1 
       19 15018 1 1 10 THR C    C  9.071   1.281 -21.610 1.00 . A A . 917 THR C    1 1 
       19 15019 1 1 10 THR CA   C  8.702   0.424 -20.405 1.00 . A A . 917 THR CA   1 1 
       19 15020 1 1 10 THR CB   C  7.739  -0.690 -20.857 1.00 . A A . 917 THR CB   1 1 
       19 15021 1 1 10 THR CG2  C  8.350  -1.508 -21.986 1.00 . A A . 917 THR CG2  1 1 
       19 15022 1 1 10 THR H    H  7.223   1.011 -19.009 1.00 . A A . 917 THR H    1 1 
       19 15023 1 1 10 THR HA   H  9.597  -0.039 -20.016 1.00 . A A . 917 THR HA   1 1 
       19 15024 1 1 10 THR HB   H  6.828  -0.234 -21.216 1.00 . A A . 917 THR HB   1 1 
       19 15025 1 1 10 THR HG1  H  8.119  -2.209 -19.658 1.00 . A A . 917 THR HG1  1 1 
       19 15026 1 1 10 THR HG21 H  8.161  -2.557 -21.812 1.00 . A A . 917 THR HG21 1 1 
       19 15027 1 1 10 THR HG22 H  9.415  -1.335 -22.020 1.00 . A A . 917 THR HG22 1 1 
       19 15028 1 1 10 THR HG23 H  7.906  -1.212 -22.925 1.00 . A A . 917 THR HG23 1 1 
       19 15029 1 1 10 THR N    N  8.117   1.233 -19.343 1.00 . A A . 917 THR N    1 1 
       19 15030 1 1 10 THR O    O 10.094   1.054 -22.255 1.00 . A A . 917 THR O    1 1 
       19 15031 1 1 10 THR OG1  O  7.429  -1.548 -19.753 1.00 . A A . 917 THR OG1  1 1 
       19 15032 1 1 11 ALA C    C  9.854   3.799 -22.943 1.00 . A A . 918 ALA C    1 1 
       19 15033 1 1 11 ALA CA   C  8.472   3.161 -23.034 1.00 . A A . 918 ALA CA   1 1 
       19 15034 1 1 11 ALA CB   C  7.396   4.235 -23.094 1.00 . A A . 918 ALA CB   1 1 
       19 15035 1 1 11 ALA H    H  7.433   2.399 -21.355 1.00 . A A . 918 ALA H    1 1 
       19 15036 1 1 11 ALA HA   H  8.415   2.577 -23.941 1.00 . A A . 918 ALA HA   1 1 
       19 15037 1 1 11 ALA HB1  H  7.641   5.028 -22.403 1.00 . A A . 918 ALA HB1  1 1 
       19 15038 1 1 11 ALA HB2  H  7.342   4.635 -24.096 1.00 . A A . 918 ALA HB2  1 1 
       19 15039 1 1 11 ALA HB3  H  6.443   3.805 -22.826 1.00 . A A . 918 ALA HB3  1 1 
       19 15040 1 1 11 ALA N    N  8.232   2.268 -21.907 1.00 . A A . 918 ALA N    1 1 
       19 15041 1 1 11 ALA O    O 10.512   4.025 -23.959 1.00 . A A . 918 ALA O    1 1 
       19 15042 1 1 12 ALA C    C 12.715   3.680 -21.679 1.00 . A A . 919 ALA C    1 1 
       19 15043 1 1 12 ALA CA   C 11.594   4.698 -21.499 1.00 . A A . 919 ALA CA   1 1 
       19 15044 1 1 12 ALA CB   C 11.658   5.316 -20.110 1.00 . A A . 919 ALA CB   1 1 
       19 15045 1 1 12 ALA H    H  9.719   3.884 -20.951 1.00 . A A . 919 ALA H    1 1 
       19 15046 1 1 12 ALA HA   H 11.720   5.489 -22.224 1.00 . A A . 919 ALA HA   1 1 
       19 15047 1 1 12 ALA HB1  H 11.657   6.393 -20.196 1.00 . A A . 919 ALA HB1  1 1 
       19 15048 1 1 12 ALA HB2  H 10.799   5.000 -19.536 1.00 . A A . 919 ALA HB2  1 1 
       19 15049 1 1 12 ALA HB3  H 12.561   4.995 -19.614 1.00 . A A . 919 ALA HB3  1 1 
       19 15050 1 1 12 ALA N    N 10.289   4.088 -21.721 1.00 . A A . 919 ALA N    1 1 
       19 15051 1 1 12 ALA O    O 13.759   3.985 -22.256 1.00 . A A . 919 ALA O    1 1 
       19 15052 1 1 13 LEU C    C 13.764   1.063 -22.745 1.00 . A A . 920 LEU C    1 1 
       19 15053 1 1 13 LEU CA   C 13.484   1.404 -21.285 1.00 . A A . 920 LEU CA   1 1 
       19 15054 1 1 13 LEU CB   C 13.004   0.157 -20.541 1.00 . A A . 920 LEU CB   1 1 
       19 15055 1 1 13 LEU CD1  C 12.045  -0.932 -18.496 1.00 . A A . 920 LEU CD1  1 1 
       19 15056 1 1 13 LEU CD2  C 13.405   1.156 -18.277 1.00 . A A . 920 LEU CD2  1 1 
       19 15057 1 1 13 LEU CG   C 12.419   0.391 -19.147 1.00 . A A . 920 LEU CG   1 1 
       19 15058 1 1 13 LEU H    H 11.641   2.285 -20.731 1.00 . A A . 920 LEU H    1 1 
       19 15059 1 1 13 LEU HA   H 14.397   1.756 -20.829 1.00 . A A . 920 LEU HA   1 1 
       19 15060 1 1 13 LEU HB2  H 12.243  -0.315 -21.143 1.00 . A A . 920 LEU HB2  1 1 
       19 15061 1 1 13 LEU HB3  H 13.847  -0.512 -20.439 1.00 . A A . 920 LEU HB3  1 1 
       19 15062 1 1 13 LEU HD11 H 11.573  -1.571 -19.226 1.00 . A A . 920 LEU HD11 1 1 
       19 15063 1 1 13 LEU HD12 H 11.362  -0.751 -17.680 1.00 . A A . 920 LEU HD12 1 1 
       19 15064 1 1 13 LEU HD13 H 12.937  -1.412 -18.119 1.00 . A A . 920 LEU HD13 1 1 
       19 15065 1 1 13 LEU HD21 H 14.403   0.783 -18.450 1.00 . A A . 920 LEU HD21 1 1 
       19 15066 1 1 13 LEU HD22 H 13.146   1.022 -17.237 1.00 . A A . 920 LEU HD22 1 1 
       19 15067 1 1 13 LEU HD23 H 13.365   2.207 -18.525 1.00 . A A . 920 LEU HD23 1 1 
       19 15068 1 1 13 LEU HG   H 11.520   0.984 -19.236 1.00 . A A . 920 LEU HG   1 1 
       19 15069 1 1 13 LEU N    N 12.492   2.469 -21.180 1.00 . A A . 920 LEU N    1 1 
       19 15070 1 1 13 LEU O    O 14.909   0.829 -23.129 1.00 . A A . 920 LEU O    1 1 
       19 15071 1 1 14 MET C    C 13.825   1.681 -25.647 1.00 . A A . 921 MET C    1 1 
       19 15072 1 1 14 MET CA   C 12.843   0.729 -24.973 1.00 . A A . 921 MET CA   1 1 
       19 15073 1 1 14 MET CB   C 11.481   0.808 -25.664 1.00 . A A . 921 MET CB   1 1 
       19 15074 1 1 14 MET CE   C  8.483  -1.133 -26.705 1.00 . A A . 921 MET CE   1 1 
       19 15075 1 1 14 MET CG   C 10.424  -0.082 -25.030 1.00 . A A . 921 MET CG   1 1 
       19 15076 1 1 14 MET H    H 11.821   1.233 -23.189 1.00 . A A . 921 MET H    1 1 
       19 15077 1 1 14 MET HA   H 13.221  -0.279 -25.058 1.00 . A A . 921 MET HA   1 1 
       19 15078 1 1 14 MET HB2  H 11.130   1.829 -25.627 1.00 . A A . 921 MET HB2  1 1 
       19 15079 1 1 14 MET HB3  H 11.596   0.513 -26.696 1.00 . A A . 921 MET HB3  1 1 
       19 15080 1 1 14 MET HE1  H  8.164  -1.916 -27.377 1.00 . A A . 921 MET HE1  1 1 
       19 15081 1 1 14 MET HE2  H  7.760  -1.025 -25.909 1.00 . A A . 921 MET HE2  1 1 
       19 15082 1 1 14 MET HE3  H  8.562  -0.202 -27.247 1.00 . A A . 921 MET HE3  1 1 
       19 15083 1 1 14 MET HG2  H 10.770  -0.389 -24.054 1.00 . A A . 921 MET HG2  1 1 
       19 15084 1 1 14 MET HG3  H  9.512   0.486 -24.923 1.00 . A A . 921 MET HG3  1 1 
       19 15085 1 1 14 MET N    N 12.710   1.038 -23.554 1.00 . A A . 921 MET N    1 1 
       19 15086 1 1 14 MET O    O 14.578   1.285 -26.536 1.00 . A A . 921 MET O    1 1 
       19 15087 1 1 14 MET SD   S 10.078  -1.556 -26.009 1.00 . A A . 921 MET SD   1 1 
       19 15088 1 1 15 ALA C    C 16.161   3.609 -25.498 1.00 . A A . 922 ALA C    1 1 
       19 15089 1 1 15 ALA CA   C 14.701   3.948 -25.780 1.00 . A A . 922 ALA CA   1 1 
       19 15090 1 1 15 ALA CB   C 14.359   5.322 -25.225 1.00 . A A . 922 ALA CB   1 1 
       19 15091 1 1 15 ALA H    H 13.188   3.195 -24.507 1.00 . A A . 922 ALA H    1 1 
       19 15092 1 1 15 ALA HA   H 14.548   3.970 -26.850 1.00 . A A . 922 ALA HA   1 1 
       19 15093 1 1 15 ALA HB1  H 14.033   5.964 -26.030 1.00 . A A . 922 ALA HB1  1 1 
       19 15094 1 1 15 ALA HB2  H 13.569   5.229 -24.495 1.00 . A A . 922 ALA HB2  1 1 
       19 15095 1 1 15 ALA HB3  H 15.234   5.748 -24.756 1.00 . A A . 922 ALA HB3  1 1 
       19 15096 1 1 15 ALA N    N 13.811   2.939 -25.219 1.00 . A A . 922 ALA N    1 1 
       19 15097 1 1 15 ALA O    O 17.055   3.988 -26.257 1.00 . A A . 922 ALA O    1 1 
       19 15098 1 1 16 HIS C    C 18.333   1.512 -25.022 1.00 . A A . 923 HIS C    1 1 
       19 15099 1 1 16 HIS CA   C 17.750   2.505 -24.020 1.00 . A A . 923 HIS CA   1 1 
       19 15100 1 1 16 HIS CB   C 17.751   1.893 -22.619 1.00 . A A . 923 HIS CB   1 1 
       19 15101 1 1 16 HIS CD2  C 16.808   2.565 -20.298 1.00 . A A . 923 HIS CD2  1 1 
       19 15102 1 1 16 HIS CE1  C 16.569   4.714 -20.659 1.00 . A A . 923 HIS CE1  1 1 
       19 15103 1 1 16 HIS CG   C 17.217   2.813 -21.564 1.00 . A A . 923 HIS CG   1 1 
       19 15104 1 1 16 HIS H    H 15.644   2.622 -23.838 1.00 . A A . 923 HIS H    1 1 
       19 15105 1 1 16 HIS HA   H 18.362   3.394 -24.016 1.00 . A A . 923 HIS HA   1 1 
       19 15106 1 1 16 HIS HB2  H 17.140   1.003 -22.622 1.00 . A A . 923 HIS HB2  1 1 
       19 15107 1 1 16 HIS HB3  H 18.763   1.629 -22.349 1.00 . A A . 923 HIS HB3  1 1 
       19 15108 1 1 16 HIS HD1  H 17.264   4.657 -22.582 1.00 . A A . 923 HIS HD1  1 1 
       19 15109 1 1 16 HIS HD2  H 16.796   1.604 -19.804 1.00 . A A . 923 HIS HD2  1 1 
       19 15110 1 1 16 HIS HE1  H 16.340   5.760 -20.520 1.00 . A A . 923 HIS HE1  1 1 
       19 15111 1 1 16 HIS N    N 16.397   2.894 -24.403 1.00 . A A . 923 HIS N    1 1 
       19 15112 1 1 16 HIS ND1  N 17.054   4.168 -21.760 1.00 . A A . 923 HIS ND1  1 1 
       19 15113 1 1 16 HIS NE2  N 16.410   3.763 -19.757 1.00 . A A . 923 HIS NE2  1 1 
       19 15114 1 1 16 HIS O    O 19.530   1.535 -25.310 1.00 . A A . 923 HIS O    1 1 
       19 15115 1 1 17 LEU C    C 18.089   0.259 -27.899 1.00 . A A . 924 LEU C    1 1 
       19 15116 1 1 17 LEU CA   C 17.910  -0.361 -26.517 1.00 . A A . 924 LEU CA   1 1 
       19 15117 1 1 17 LEU CB   C 16.893  -1.502 -26.586 1.00 . A A . 924 LEU CB   1 1 
       19 15118 1 1 17 LEU CD1  C 15.150  -2.000 -24.855 1.00 . A A . 924 LEU CD1  1 1 
       19 15119 1 1 17 LEU CD2  C 16.903  -3.704 -25.387 1.00 . A A . 924 LEU CD2  1 1 
       19 15120 1 1 17 LEU CG   C 16.598  -2.218 -25.268 1.00 . A A . 924 LEU CG   1 1 
       19 15121 1 1 17 LEU H    H 16.538   0.671 -25.280 1.00 . A A . 924 LEU H    1 1 
       19 15122 1 1 17 LEU HA   H 18.859  -0.755 -26.187 1.00 . A A . 924 LEU HA   1 1 
       19 15123 1 1 17 LEU HB2  H 15.965  -1.096 -26.957 1.00 . A A . 924 LEU HB2  1 1 
       19 15124 1 1 17 LEU HB3  H 17.268  -2.236 -27.285 1.00 . A A . 924 LEU HB3  1 1 
       19 15125 1 1 17 LEU HD11 H 15.016  -0.977 -24.540 1.00 . A A . 924 LEU HD11 1 1 
       19 15126 1 1 17 LEU HD12 H 14.906  -2.663 -24.038 1.00 . A A . 924 LEU HD12 1 1 
       19 15127 1 1 17 LEU HD13 H 14.502  -2.208 -25.693 1.00 . A A . 924 LEU HD13 1 1 
       19 15128 1 1 17 LEU HD21 H 17.279  -4.072 -24.444 1.00 . A A . 924 LEU HD21 1 1 
       19 15129 1 1 17 LEU HD22 H 17.645  -3.858 -26.157 1.00 . A A . 924 LEU HD22 1 1 
       19 15130 1 1 17 LEU HD23 H 15.999  -4.237 -25.647 1.00 . A A . 924 LEU HD23 1 1 
       19 15131 1 1 17 LEU HG   H 17.231  -1.807 -24.493 1.00 . A A . 924 LEU HG   1 1 
       19 15132 1 1 17 LEU N    N 17.480   0.641 -25.549 1.00 . A A . 924 LEU N    1 1 
       19 15133 1 1 17 LEU O    O 19.079   0.001 -28.584 1.00 . A A . 924 LEU O    1 1 
       19 15134 1 1 18 PHE C    C 18.443   2.580 -29.737 1.00 . A A . 925 PHE C    1 1 
       19 15135 1 1 18 PHE CA   C 17.177   1.739 -29.603 1.00 . A A . 925 PHE CA   1 1 
       19 15136 1 1 18 PHE CB   C 15.942   2.621 -29.801 1.00 . A A . 925 PHE CB   1 1 
       19 15137 1 1 18 PHE CD1  C 14.496   0.604 -30.172 1.00 . A A . 925 PHE CD1  1 1 
       19 15138 1 1 18 PHE CD2  C 13.574   2.456 -28.986 1.00 . A A . 925 PHE CD2  1 1 
       19 15139 1 1 18 PHE CE1  C 13.304  -0.082 -30.034 1.00 . A A . 925 PHE CE1  1 1 
       19 15140 1 1 18 PHE CE2  C 12.380   1.775 -28.845 1.00 . A A . 925 PHE CE2  1 1 
       19 15141 1 1 18 PHE CG   C 14.645   1.879 -29.650 1.00 . A A . 925 PHE CG   1 1 
       19 15142 1 1 18 PHE CZ   C 12.244   0.505 -29.370 1.00 . A A . 925 PHE CZ   1 1 
       19 15143 1 1 18 PHE H    H 16.360   1.246 -27.713 1.00 . A A . 925 PHE H    1 1 
       19 15144 1 1 18 PHE HA   H 17.186   0.972 -30.362 1.00 . A A . 925 PHE HA   1 1 
       19 15145 1 1 18 PHE HB2  H 15.956   3.416 -29.071 1.00 . A A . 925 PHE HB2  1 1 
       19 15146 1 1 18 PHE HB3  H 15.968   3.047 -30.792 1.00 . A A . 925 PHE HB3  1 1 
       19 15147 1 1 18 PHE HD1  H 15.324   0.144 -30.691 1.00 . A A . 925 PHE HD1  1 1 
       19 15148 1 1 18 PHE HD2  H 13.679   3.450 -28.575 1.00 . A A . 925 PHE HD2  1 1 
       19 15149 1 1 18 PHE HE1  H 13.201  -1.075 -30.446 1.00 . A A . 925 PHE HE1  1 1 
       19 15150 1 1 18 PHE HE2  H 11.553   2.237 -28.326 1.00 . A A . 925 PHE HE2  1 1 
       19 15151 1 1 18 PHE HZ   H 11.312  -0.029 -29.261 1.00 . A A . 925 PHE HZ   1 1 
       19 15152 1 1 18 PHE N    N 17.125   1.080 -28.303 1.00 . A A . 925 PHE N    1 1 
       19 15153 1 1 18 PHE O    O 18.944   2.794 -30.840 1.00 . A A . 925 PHE O    1 1 
       19 15154 1 1 19 GLU C    C 21.367   3.068 -29.072 1.00 . A A . 926 GLU C    1 1 
       19 15155 1 1 19 GLU CA   C 20.161   3.872 -28.595 1.00 . A A . 926 GLU CA   1 1 
       19 15156 1 1 19 GLU CB   C 20.422   4.419 -27.191 1.00 . A A . 926 GLU CB   1 1 
       19 15157 1 1 19 GLU CD   C 20.210   6.933 -27.332 1.00 . A A . 926 GLU CD   1 1 
       19 15158 1 1 19 GLU CG   C 19.584   5.640 -26.847 1.00 . A A . 926 GLU CG   1 1 
       19 15159 1 1 19 GLU H    H 18.509   2.848 -27.756 1.00 . A A . 926 GLU H    1 1 
       19 15160 1 1 19 GLU HA   H 20.005   4.700 -29.271 1.00 . A A . 926 GLU HA   1 1 
       19 15161 1 1 19 GLU HB2  H 20.206   3.645 -26.470 1.00 . A A . 926 GLU HB2  1 1 
       19 15162 1 1 19 GLU HB3  H 21.464   4.691 -27.112 1.00 . A A . 926 GLU HB3  1 1 
       19 15163 1 1 19 GLU HG2  H 18.612   5.534 -27.306 1.00 . A A . 926 GLU HG2  1 1 
       19 15164 1 1 19 GLU HG3  H 19.470   5.692 -25.775 1.00 . A A . 926 GLU HG3  1 1 
       19 15165 1 1 19 GLU N    N 18.954   3.054 -28.605 1.00 . A A . 926 GLU N    1 1 
       19 15166 1 1 19 GLU O    O 22.365   3.633 -29.520 1.00 . A A . 926 GLU O    1 1 
       19 15167 1 1 19 GLU OE1  O 20.253   7.146 -28.562 1.00 . A A . 926 GLU OE1  1 1 
       19 15168 1 1 19 GLU OE2  O 20.658   7.731 -26.483 1.00 . A A . 926 GLU OE2  1 1 
       19 15169 1 1 20 MET C    C 22.258   0.568 -30.888 1.00 . A A . 927 MET C    1 1 
       19 15170 1 1 20 MET CA   C 22.349   0.865 -29.394 1.00 . A A . 927 MET CA   1 1 
       19 15171 1 1 20 MET CB   C 22.310  -0.441 -28.599 1.00 . A A . 927 MET CB   1 1 
       19 15172 1 1 20 MET CE   C 24.881  -1.083 -26.624 1.00 . A A . 927 MET CE   1 1 
       19 15173 1 1 20 MET CG   C 22.285  -0.236 -27.093 1.00 . A A . 927 MET CG   1 1 
       19 15174 1 1 20 MET H    H 20.446   1.355 -28.608 1.00 . A A . 927 MET H    1 1 
       19 15175 1 1 20 MET HA   H 23.283   1.369 -29.196 1.00 . A A . 927 MET HA   1 1 
       19 15176 1 1 20 MET HB2  H 21.427  -0.994 -28.880 1.00 . A A . 927 MET HB2  1 1 
       19 15177 1 1 20 MET HB3  H 23.185  -1.025 -28.845 1.00 . A A . 927 MET HB3  1 1 
       19 15178 1 1 20 MET HE1  H 25.455  -1.230 -25.720 1.00 . A A . 927 MET HE1  1 1 
       19 15179 1 1 20 MET HE2  H 24.255  -1.946 -26.796 1.00 . A A . 927 MET HE2  1 1 
       19 15180 1 1 20 MET HE3  H 25.552  -0.952 -27.459 1.00 . A A . 927 MET HE3  1 1 
       19 15181 1 1 20 MET HG2  H 21.512   0.480 -26.854 1.00 . A A . 927 MET HG2  1 1 
       19 15182 1 1 20 MET HG3  H 22.058  -1.179 -26.619 1.00 . A A . 927 MET HG3  1 1 
       19 15183 1 1 20 MET N    N 21.267   1.747 -28.973 1.00 . A A . 927 MET N    1 1 
       19 15184 1 1 20 MET O    O 23.273   0.486 -31.577 1.00 . A A . 927 MET O    1 1 
       19 15185 1 1 20 MET SD   S 23.854   0.374 -26.448 1.00 . A A . 927 MET SD   1 1 
       19 15186 1 1 21 GLY C    C 20.033  -1.148 -33.014 1.00 . A A . 928 GLY C    1 1 
       19 15187 1 1 21 GLY CA   C 20.833   0.119 -32.789 1.00 . A A . 928 GLY CA   1 1 
       19 15188 1 1 21 GLY H    H 20.260   0.483 -30.783 1.00 . A A . 928 GLY H    1 1 
       19 15189 1 1 21 GLY HA2  H 20.310   0.948 -33.243 1.00 . A A . 928 GLY HA2  1 1 
       19 15190 1 1 21 GLY HA3  H 21.797   0.012 -33.264 1.00 . A A . 928 GLY HA3  1 1 
       19 15191 1 1 21 GLY N    N 21.033   0.406 -31.381 1.00 . A A . 928 GLY N    1 1 
       19 15192 1 1 21 GLY O    O 19.916  -1.625 -34.144 1.00 . A A . 928 GLY O    1 1 
       19 15193 1 1 22 PHE C    C 17.519  -2.744 -32.982 1.00 . A A . 929 PHE C    1 1 
       19 15194 1 1 22 PHE CA   C 18.692  -2.920 -32.022 1.00 . A A . 929 PHE CA   1 1 
       19 15195 1 1 22 PHE CB   C 18.177  -3.317 -30.637 1.00 . A A . 929 PHE CB   1 1 
       19 15196 1 1 22 PHE CD1  C 19.963  -4.978 -30.047 1.00 . A A . 929 PHE CD1  1 1 
       19 15197 1 1 22 PHE CD2  C 19.549  -3.176 -28.540 1.00 . A A . 929 PHE CD2  1 1 
       19 15198 1 1 22 PHE CE1  C 20.953  -5.456 -29.209 1.00 . A A . 929 PHE CE1  1 1 
       19 15199 1 1 22 PHE CE2  C 20.538  -3.650 -27.699 1.00 . A A . 929 PHE CE2  1 1 
       19 15200 1 1 22 PHE CG   C 19.251  -3.834 -29.723 1.00 . A A . 929 PHE CG   1 1 
       19 15201 1 1 22 PHE CZ   C 21.240  -4.791 -28.033 1.00 . A A . 929 PHE CZ   1 1 
       19 15202 1 1 22 PHE H    H 19.611  -1.271 -31.064 1.00 . A A . 929 PHE H    1 1 
       19 15203 1 1 22 PHE HA   H 19.333  -3.703 -32.396 1.00 . A A . 929 PHE HA   1 1 
       19 15204 1 1 22 PHE HB2  H 17.729  -2.455 -30.166 1.00 . A A . 929 PHE HB2  1 1 
       19 15205 1 1 22 PHE HB3  H 17.432  -4.090 -30.746 1.00 . A A . 929 PHE HB3  1 1 
       19 15206 1 1 22 PHE HD1  H 19.740  -5.499 -30.967 1.00 . A A . 929 PHE HD1  1 1 
       19 15207 1 1 22 PHE HD2  H 19.000  -2.284 -28.277 1.00 . A A . 929 PHE HD2  1 1 
       19 15208 1 1 22 PHE HE1  H 21.500  -6.349 -29.473 1.00 . A A . 929 PHE HE1  1 1 
       19 15209 1 1 22 PHE HE2  H 20.760  -3.129 -26.779 1.00 . A A . 929 PHE HE2  1 1 
       19 15210 1 1 22 PHE HZ   H 22.013  -5.163 -27.377 1.00 . A A . 929 PHE HZ   1 1 
       19 15211 1 1 22 PHE N    N 19.482  -1.698 -31.937 1.00 . A A . 929 PHE N    1 1 
       19 15212 1 1 22 PHE O    O 17.411  -3.451 -33.984 1.00 . A A . 929 PHE O    1 1 
       19 15213 1 1 23 CYS C    C 14.547  -2.737 -33.543 1.00 . A A . 930 CYS C    1 1 
       19 15214 1 1 23 CYS CA   C 15.475  -1.528 -33.500 1.00 . A A . 930 CYS CA   1 1 
       19 15215 1 1 23 CYS CB   C 15.910  -1.152 -34.917 1.00 . A A . 930 CYS CB   1 1 
       19 15216 1 1 23 CYS H    H 16.782  -1.266 -31.855 1.00 . A A . 930 CYS H    1 1 
       19 15217 1 1 23 CYS HA   H 14.943  -0.696 -33.063 1.00 . A A . 930 CYS HA   1 1 
       19 15218 1 1 23 CYS HB2  H 16.848  -0.619 -34.868 1.00 . A A . 930 CYS HB2  1 1 
       19 15219 1 1 23 CYS HB3  H 16.046  -2.055 -35.494 1.00 . A A . 930 CYS HB3  1 1 
       19 15220 1 1 23 CYS HG   H 14.293  -0.778 -36.852 1.00 . A A . 930 CYS HG   1 1 
       19 15221 1 1 23 CYS N    N 16.642  -1.797 -32.667 1.00 . A A . 930 CYS N    1 1 
       19 15222 1 1 23 CYS O    O 14.014  -3.086 -34.596 1.00 . A A . 930 CYS O    1 1 
       19 15223 1 1 23 CYS SG   S 14.729  -0.105 -35.798 1.00 . A A . 930 CYS SG   1 1 
       19 15224 1 1 24 ASP C    C 12.495  -4.393 -31.159 1.00 . A A . 931 ASP C    1 1 
       19 15225 1 1 24 ASP CA   C 13.497  -4.546 -32.298 1.00 . A A . 931 ASP CA   1 1 
       19 15226 1 1 24 ASP CB   C 14.336  -5.808 -32.091 1.00 . A A . 931 ASP CB   1 1 
       19 15227 1 1 24 ASP CG   C 15.432  -5.952 -33.127 1.00 . A A . 931 ASP CG   1 1 
       19 15228 1 1 24 ASP H    H 14.813  -3.048 -31.586 1.00 . A A . 931 ASP H    1 1 
       19 15229 1 1 24 ASP HA   H 12.955  -4.634 -33.228 1.00 . A A . 931 ASP HA   1 1 
       19 15230 1 1 24 ASP HB2  H 14.793  -5.772 -31.113 1.00 . A A . 931 ASP HB2  1 1 
       19 15231 1 1 24 ASP HB3  H 13.692  -6.674 -32.150 1.00 . A A . 931 ASP HB3  1 1 
       19 15232 1 1 24 ASP N    N 14.360  -3.374 -32.392 1.00 . A A . 931 ASP N    1 1 
       19 15233 1 1 24 ASP O    O 12.677  -4.955 -30.079 1.00 . A A . 931 ASP O    1 1 
       19 15234 1 1 24 ASP OD1  O 15.124  -6.369 -34.264 1.00 . A A . 931 ASP OD1  1 1 
       19 15235 1 1 24 ASP OD2  O 16.599  -5.647 -32.803 1.00 . A A . 931 ASP OD2  1 1 
       19 15236 1 1 25 ARG C    C  9.766  -4.714 -29.969 1.00 . A A . 932 ARG C    1 1 
       19 15237 1 1 25 ARG CA   C 10.407  -3.398 -30.400 1.00 . A A . 932 ARG CA   1 1 
       19 15238 1 1 25 ARG CB   C  9.336  -2.450 -30.943 1.00 . A A . 932 ARG CB   1 1 
       19 15239 1 1 25 ARG CD   C  9.032  -3.410 -33.245 1.00 . A A . 932 ARG CD   1 1 
       19 15240 1 1 25 ARG CG   C  8.369  -3.113 -31.909 1.00 . A A . 932 ARG CG   1 1 
       19 15241 1 1 25 ARG CZ   C 10.530  -2.270 -34.827 1.00 . A A . 932 ARG CZ   1 1 
       19 15242 1 1 25 ARG H    H 11.348  -3.206 -32.287 1.00 . A A . 932 ARG H    1 1 
       19 15243 1 1 25 ARG HA   H 10.878  -2.942 -29.542 1.00 . A A . 932 ARG HA   1 1 
       19 15244 1 1 25 ARG HB2  H  8.768  -2.055 -30.113 1.00 . A A . 932 ARG HB2  1 1 
       19 15245 1 1 25 ARG HB3  H  9.822  -1.634 -31.456 1.00 . A A . 932 ARG HB3  1 1 
       19 15246 1 1 25 ARG HD2  H  9.778  -4.176 -33.099 1.00 . A A . 932 ARG HD2  1 1 
       19 15247 1 1 25 ARG HD3  H  8.280  -3.766 -33.934 1.00 . A A . 932 ARG HD3  1 1 
       19 15248 1 1 25 ARG HE   H  9.454  -1.358 -33.417 1.00 . A A . 932 ARG HE   1 1 
       19 15249 1 1 25 ARG HG2  H  8.023  -4.041 -31.478 1.00 . A A . 932 ARG HG2  1 1 
       19 15250 1 1 25 ARG HG3  H  7.529  -2.454 -32.072 1.00 . A A . 932 ARG HG3  1 1 
       19 15251 1 1 25 ARG HH11 H 10.438  -4.277 -35.038 1.00 . A A . 932 ARG HH11 1 1 
       19 15252 1 1 25 ARG HH12 H 11.490  -3.462 -36.148 1.00 . A A . 932 ARG HH12 1 1 
       19 15253 1 1 25 ARG HH21 H 10.836  -0.273 -34.872 1.00 . A A . 932 ARG HH21 1 1 
       19 15254 1 1 25 ARG HH22 H 11.716  -1.184 -36.051 1.00 . A A . 932 ARG HH22 1 1 
       19 15255 1 1 25 ARG N    N 11.437  -3.627 -31.406 1.00 . A A . 932 ARG N    1 1 
       19 15256 1 1 25 ARG NE   N  9.673  -2.227 -33.813 1.00 . A A . 932 ARG NE   1 1 
       19 15257 1 1 25 ARG NH1  N 10.846  -3.432 -35.383 1.00 . A A . 932 ARG NH1  1 1 
       19 15258 1 1 25 ARG NH2  N 11.072  -1.150 -35.288 1.00 . A A . 932 ARG NH2  1 1 
       19 15259 1 1 25 ARG O    O  9.289  -4.842 -28.842 1.00 . A A . 932 ARG O    1 1 
       19 15260 1 1 26 GLN C    C 10.045  -7.776 -29.613 1.00 . A A . 933 GLN C    1 1 
       19 15261 1 1 26 GLN CA   C  9.174  -6.992 -30.588 1.00 . A A . 933 GLN CA   1 1 
       19 15262 1 1 26 GLN CB   C  8.992  -7.788 -31.882 1.00 . A A . 933 GLN CB   1 1 
       19 15263 1 1 26 GLN CD   C 10.142  -8.939 -33.815 1.00 . A A . 933 GLN CD   1 1 
       19 15264 1 1 26 GLN CG   C 10.280  -8.404 -32.403 1.00 . A A . 933 GLN CG   1 1 
       19 15265 1 1 26 GLN H    H 10.153  -5.523 -31.756 1.00 . A A . 933 GLN H    1 1 
       19 15266 1 1 26 GLN HA   H  8.207  -6.830 -30.137 1.00 . A A . 933 GLN HA   1 1 
       19 15267 1 1 26 GLN HB2  H  8.283  -8.583 -31.704 1.00 . A A . 933 GLN HB2  1 1 
       19 15268 1 1 26 GLN HB3  H  8.600  -7.130 -32.643 1.00 . A A . 933 GLN HB3  1 1 
       19 15269 1 1 26 GLN HE21 H  8.558 -10.013 -33.279 1.00 . A A . 933 GLN HE21 1 1 
       19 15270 1 1 26 GLN HE22 H  9.030 -10.145 -34.936 1.00 . A A . 933 GLN HE22 1 1 
       19 15271 1 1 26 GLN HG2  H 11.054  -7.651 -32.394 1.00 . A A . 933 GLN HG2  1 1 
       19 15272 1 1 26 GLN HG3  H 10.564  -9.218 -31.751 1.00 . A A . 933 GLN HG3  1 1 
       19 15273 1 1 26 GLN N    N  9.758  -5.687 -30.875 1.00 . A A . 933 GLN N    1 1 
       19 15274 1 1 26 GLN NE2  N  9.143  -9.785 -34.032 1.00 . A A . 933 GLN NE2  1 1 
       19 15275 1 1 26 GLN O    O  9.540  -8.531 -28.781 1.00 . A A . 933 GLN O    1 1 
       19 15276 1 1 26 GLN OE1  O 10.925  -8.594 -34.700 1.00 . A A . 933 GLN OE1  1 1 
       19 15277 1 1 27 LEU C    C 12.325  -7.647 -27.461 1.00 . A A . 934 LEU C    1 1 
       19 15278 1 1 27 LEU CA   C 12.300  -8.283 -28.847 1.00 . A A . 934 LEU CA   1 1 
       19 15279 1 1 27 LEU CB   C 13.702  -8.258 -29.457 1.00 . A A . 934 LEU CB   1 1 
       19 15280 1 1 27 LEU CD1  C 13.073  -9.914 -31.231 1.00 . A A . 934 LEU CD1  1 1 
       19 15281 1 1 27 LEU CD2  C 15.475  -9.305 -30.889 1.00 . A A . 934 LEU CD2  1 1 
       19 15282 1 1 27 LEU CG   C 14.129  -9.519 -30.211 1.00 . A A . 934 LEU CG   1 1 
       19 15283 1 1 27 LEU H    H 11.700  -6.978 -30.402 1.00 . A A . 934 LEU H    1 1 
       19 15284 1 1 27 LEU HA   H 11.975  -9.309 -28.754 1.00 . A A . 934 LEU HA   1 1 
       19 15285 1 1 27 LEU HB2  H 13.748  -7.430 -30.147 1.00 . A A . 934 LEU HB2  1 1 
       19 15286 1 1 27 LEU HB3  H 14.408  -8.096 -28.655 1.00 . A A . 934 LEU HB3  1 1 
       19 15287 1 1 27 LEU HD11 H 12.715  -9.031 -31.739 1.00 . A A . 934 LEU HD11 1 1 
       19 15288 1 1 27 LEU HD12 H 12.249 -10.398 -30.728 1.00 . A A . 934 LEU HD12 1 1 
       19 15289 1 1 27 LEU HD13 H 13.504 -10.594 -31.951 1.00 . A A . 934 LEU HD13 1 1 
       19 15290 1 1 27 LEU HD21 H 15.632 -10.077 -31.627 1.00 . A A . 934 LEU HD21 1 1 
       19 15291 1 1 27 LEU HD22 H 16.260  -9.348 -30.149 1.00 . A A . 934 LEU HD22 1 1 
       19 15292 1 1 27 LEU HD23 H 15.486  -8.337 -31.369 1.00 . A A . 934 LEU HD23 1 1 
       19 15293 1 1 27 LEU HG   H 14.234 -10.333 -29.507 1.00 . A A . 934 LEU HG   1 1 
       19 15294 1 1 27 LEU N    N 11.357  -7.592 -29.720 1.00 . A A . 934 LEU N    1 1 
       19 15295 1 1 27 LEU O    O 12.157  -8.330 -26.451 1.00 . A A . 934 LEU O    1 1 
       19 15296 1 1 28 ASN C    C 11.326  -5.878 -25.329 1.00 . A A . 935 ASN C    1 1 
       19 15297 1 1 28 ASN CA   C 12.578  -5.607 -26.158 1.00 . A A . 935 ASN CA   1 1 
       19 15298 1 1 28 ASN CB   C 12.716  -4.105 -26.417 1.00 . A A . 935 ASN CB   1 1 
       19 15299 1 1 28 ASN CG   C 13.700  -3.798 -27.529 1.00 . A A . 935 ASN CG   1 1 
       19 15300 1 1 28 ASN H    H 12.659  -5.845 -28.260 1.00 . A A . 935 ASN H    1 1 
       19 15301 1 1 28 ASN HA   H 13.441  -5.949 -25.609 1.00 . A A . 935 ASN HA   1 1 
       19 15302 1 1 28 ASN HB2  H 11.752  -3.703 -26.694 1.00 . A A . 935 ASN HB2  1 1 
       19 15303 1 1 28 ASN HB3  H 13.057  -3.620 -25.515 1.00 . A A . 935 ASN HB3  1 1 
       19 15304 1 1 28 ASN HD21 H 12.450  -2.456 -28.298 1.00 . A A . 935 ASN HD21 1 1 
       19 15305 1 1 28 ASN HD22 H 13.944  -2.662 -29.142 1.00 . A A . 935 ASN HD22 1 1 
       19 15306 1 1 28 ASN N    N 12.533  -6.335 -27.421 1.00 . A A . 935 ASN N    1 1 
       19 15307 1 1 28 ASN ND2  N 13.327  -2.879 -28.412 1.00 . A A . 935 ASN ND2  1 1 
       19 15308 1 1 28 ASN O    O 11.360  -5.827 -24.099 1.00 . A A . 935 ASN O    1 1 
       19 15309 1 1 28 ASN OD1  O 14.783  -4.380 -27.593 1.00 . A A . 935 ASN OD1  1 1 
       19 15310 1 1 29 LEU C    C  8.951  -7.861 -24.761 1.00 . A A . 936 LEU C    1 1 
       19 15311 1 1 29 LEU CA   C  8.960  -6.448 -25.337 1.00 . A A . 936 LEU CA   1 1 
       19 15312 1 1 29 LEU CB   C  7.791  -6.274 -26.309 1.00 . A A . 936 LEU CB   1 1 
       19 15313 1 1 29 LEU CD1  C  5.966  -6.993 -24.749 1.00 . A A . 936 LEU CD1  1 1 
       19 15314 1 1 29 LEU CD2  C  6.561  -4.571 -24.941 1.00 . A A . 936 LEU CD2  1 1 
       19 15315 1 1 29 LEU CG   C  6.449  -5.895 -25.684 1.00 . A A . 936 LEU CG   1 1 
       19 15316 1 1 29 LEU H    H 10.258  -6.193 -26.989 1.00 . A A . 936 LEU H    1 1 
       19 15317 1 1 29 LEU HA   H  8.852  -5.742 -24.527 1.00 . A A . 936 LEU HA   1 1 
       19 15318 1 1 29 LEU HB2  H  8.059  -5.500 -27.012 1.00 . A A . 936 LEU HB2  1 1 
       19 15319 1 1 29 LEU HB3  H  7.660  -7.208 -26.837 1.00 . A A . 936 LEU HB3  1 1 
       19 15320 1 1 29 LEU HD11 H  4.894  -6.927 -24.639 1.00 . A A . 936 LEU HD11 1 1 
       19 15321 1 1 29 LEU HD12 H  6.435  -6.876 -23.783 1.00 . A A . 936 LEU HD12 1 1 
       19 15322 1 1 29 LEU HD13 H  6.227  -7.957 -25.161 1.00 . A A . 936 LEU HD13 1 1 
       19 15323 1 1 29 LEU HD21 H  6.443  -4.742 -23.882 1.00 . A A . 936 LEU HD21 1 1 
       19 15324 1 1 29 LEU HD22 H  5.789  -3.899 -25.286 1.00 . A A . 936 LEU HD22 1 1 
       19 15325 1 1 29 LEU HD23 H  7.530  -4.133 -25.131 1.00 . A A . 936 LEU HD23 1 1 
       19 15326 1 1 29 LEU HG   H  5.714  -5.778 -26.468 1.00 . A A . 936 LEU HG   1 1 
       19 15327 1 1 29 LEU N    N 10.223  -6.167 -26.010 1.00 . A A . 936 LEU N    1 1 
       19 15328 1 1 29 LEU O    O  8.661  -8.059 -23.582 1.00 . A A . 936 LEU O    1 1 
       19 15329 1 1 30 ARG C    C 10.412 -10.464 -24.152 1.00 . A A . 937 ARG C    1 1 
       19 15330 1 1 30 ARG CA   C  9.304 -10.232 -25.176 1.00 . A A . 937 ARG CA   1 1 
       19 15331 1 1 30 ARG CB   C  9.509 -11.151 -26.382 1.00 . A A . 937 ARG CB   1 1 
       19 15332 1 1 30 ARG CD   C 11.614 -12.515 -26.549 1.00 . A A . 937 ARG CD   1 1 
       19 15333 1 1 30 ARG CG   C 10.944 -11.191 -26.881 1.00 . A A . 937 ARG CG   1 1 
       19 15334 1 1 30 ARG CZ   C 11.199 -13.984 -28.476 1.00 . A A . 937 ARG CZ   1 1 
       19 15335 1 1 30 ARG H    H  9.496  -8.617 -26.530 1.00 . A A . 937 ARG H    1 1 
       19 15336 1 1 30 ARG HA   H  8.354 -10.461 -24.718 1.00 . A A . 937 ARG HA   1 1 
       19 15337 1 1 30 ARG HB2  H  9.219 -12.155 -26.108 1.00 . A A . 937 ARG HB2  1 1 
       19 15338 1 1 30 ARG HB3  H  8.879 -10.811 -27.190 1.00 . A A . 937 ARG HB3  1 1 
       19 15339 1 1 30 ARG HD2  H 12.486 -12.321 -25.942 1.00 . A A . 937 ARG HD2  1 1 
       19 15340 1 1 30 ARG HD3  H 10.918 -13.125 -25.993 1.00 . A A . 937 ARG HD3  1 1 
       19 15341 1 1 30 ARG HE   H 12.960 -13.162 -28.028 1.00 . A A . 937 ARG HE   1 1 
       19 15342 1 1 30 ARG HG2  H 10.947 -11.058 -27.953 1.00 . A A . 937 ARG HG2  1 1 
       19 15343 1 1 30 ARG HG3  H 11.499 -10.390 -26.415 1.00 . A A . 937 ARG HG3  1 1 
       19 15344 1 1 30 ARG HH11 H  9.586 -13.633 -27.312 1.00 . A A . 937 ARG HH11 1 1 
       19 15345 1 1 30 ARG HH12 H  9.307 -14.667 -28.674 1.00 . A A . 937 ARG HH12 1 1 
       19 15346 1 1 30 ARG HH21 H 12.605 -14.522 -29.825 1.00 . A A . 937 ARG HH21 1 1 
       19 15347 1 1 30 ARG HH22 H 11.025 -15.172 -30.102 1.00 . A A . 937 ARG HH22 1 1 
       19 15348 1 1 30 ARG N    N  9.274  -8.838 -25.602 1.00 . A A . 937 ARG N    1 1 
       19 15349 1 1 30 ARG NE   N 12.023 -13.238 -27.750 1.00 . A A . 937 ARG NE   1 1 
       19 15350 1 1 30 ARG NH1  N  9.926 -14.105 -28.125 1.00 . A A . 937 ARG NH1  1 1 
       19 15351 1 1 30 ARG NH2  N 11.646 -14.611 -29.556 1.00 . A A . 937 ARG NH2  1 1 
       19 15352 1 1 30 ARG O    O 10.317 -11.359 -23.312 1.00 . A A . 937 ARG O    1 1 
       19 15353 1 1 31 LEU C    C 12.220  -9.237 -21.928 1.00 . A A . 938 LEU C    1 1 
       19 15354 1 1 31 LEU CA   C 12.587  -9.769 -23.310 1.00 . A A . 938 LEU CA   1 1 
       19 15355 1 1 31 LEU CB   C 13.797  -9.009 -23.856 1.00 . A A . 938 LEU CB   1 1 
       19 15356 1 1 31 LEU CD1  C 15.394 -10.896 -23.438 1.00 . A A . 938 LEU CD1  1 1 
       19 15357 1 1 31 LEU CD2  C 14.445 -10.549 -25.726 1.00 . A A . 938 LEU CD2  1 1 
       19 15358 1 1 31 LEU CG   C 14.916  -9.866 -24.450 1.00 . A A . 938 LEU CG   1 1 
       19 15359 1 1 31 LEU H    H 11.479  -8.959 -24.920 1.00 . A A . 938 LEU H    1 1 
       19 15360 1 1 31 LEU HA   H 12.838 -10.816 -23.225 1.00 . A A . 938 LEU HA   1 1 
       19 15361 1 1 31 LEU HB2  H 13.447  -8.341 -24.628 1.00 . A A . 938 LEU HB2  1 1 
       19 15362 1 1 31 LEU HB3  H 14.217  -8.431 -23.045 1.00 . A A . 938 LEU HB3  1 1 
       19 15363 1 1 31 LEU HD11 H 16.440 -10.733 -23.226 1.00 . A A . 938 LEU HD11 1 1 
       19 15364 1 1 31 LEU HD12 H 15.259 -11.888 -23.843 1.00 . A A . 938 LEU HD12 1 1 
       19 15365 1 1 31 LEU HD13 H 14.822 -10.798 -22.527 1.00 . A A . 938 LEU HD13 1 1 
       19 15366 1 1 31 LEU HD21 H 13.365 -10.546 -25.758 1.00 . A A . 938 LEU HD21 1 1 
       19 15367 1 1 31 LEU HD22 H 14.804 -11.567 -25.742 1.00 . A A . 938 LEU HD22 1 1 
       19 15368 1 1 31 LEU HD23 H 14.832 -10.017 -26.583 1.00 . A A . 938 LEU HD23 1 1 
       19 15369 1 1 31 LEU HG   H 15.754  -9.230 -24.700 1.00 . A A . 938 LEU HG   1 1 
       19 15370 1 1 31 LEU N    N 11.461  -9.653 -24.229 1.00 . A A . 938 LEU N    1 1 
       19 15371 1 1 31 LEU O    O 12.453  -9.898 -20.915 1.00 . A A . 938 LEU O    1 1 
       19 15372 1 1 32 LEU C    C 10.408  -8.384 -19.797 1.00 . A A . 939 LEU C    1 1 
       19 15373 1 1 32 LEU CA   C 11.240  -7.421 -20.637 1.00 . A A . 939 LEU CA   1 1 
       19 15374 1 1 32 LEU CB   C 10.443  -6.144 -20.908 1.00 . A A . 939 LEU CB   1 1 
       19 15375 1 1 32 LEU CD1  C 10.505  -3.871 -21.965 1.00 . A A . 939 LEU CD1  1 1 
       19 15376 1 1 32 LEU CD2  C 11.625  -4.253 -19.762 1.00 . A A . 939 LEU CD2  1 1 
       19 15377 1 1 32 LEU CG   C 11.265  -4.869 -21.106 1.00 . A A . 939 LEU CG   1 1 
       19 15378 1 1 32 LEU H    H 11.483  -7.563 -22.735 1.00 . A A . 939 LEU H    1 1 
       19 15379 1 1 32 LEU HA   H 12.136  -7.168 -20.091 1.00 . A A . 939 LEU HA   1 1 
       19 15380 1 1 32 LEU HB2  H  9.859  -6.301 -21.802 1.00 . A A . 939 LEU HB2  1 1 
       19 15381 1 1 32 LEU HB3  H  9.780  -5.984 -20.070 1.00 . A A . 939 LEU HB3  1 1 
       19 15382 1 1 32 LEU HD11 H 10.947  -3.833 -22.949 1.00 . A A . 939 LEU HD11 1 1 
       19 15383 1 1 32 LEU HD12 H 10.555  -2.893 -21.510 1.00 . A A . 939 LEU HD12 1 1 
       19 15384 1 1 32 LEU HD13 H  9.472  -4.179 -22.045 1.00 . A A . 939 LEU HD13 1 1 
       19 15385 1 1 32 LEU HD21 H 11.973  -5.027 -19.093 1.00 . A A . 939 LEU HD21 1 1 
       19 15386 1 1 32 LEU HD22 H 10.753  -3.777 -19.339 1.00 . A A . 939 LEU HD22 1 1 
       19 15387 1 1 32 LEU HD23 H 12.405  -3.518 -19.900 1.00 . A A . 939 LEU HD23 1 1 
       19 15388 1 1 32 LEU HG   H 12.185  -5.117 -21.618 1.00 . A A . 939 LEU HG   1 1 
       19 15389 1 1 32 LEU N    N 11.643  -8.041 -21.895 1.00 . A A . 939 LEU N    1 1 
       19 15390 1 1 32 LEU O    O 10.697  -8.610 -18.622 1.00 . A A . 939 LEU O    1 1 
       19 15391 1 1 33 LYS C    C  9.282 -11.116 -19.246 1.00 . A A . 940 LYS C    1 1 
       19 15392 1 1 33 LYS CA   C  8.500  -9.894 -19.718 1.00 . A A . 940 LYS CA   1 1 
       19 15393 1 1 33 LYS CB   C  7.358 -10.331 -20.639 1.00 . A A . 940 LYS CB   1 1 
       19 15394 1 1 33 LYS CD   C  5.246  -8.987 -20.427 1.00 . A A . 940 LYS CD   1 1 
       19 15395 1 1 33 LYS CE   C  4.330  -7.989 -21.118 1.00 . A A . 940 LYS CE   1 1 
       19 15396 1 1 33 LYS CG   C  6.546  -9.172 -21.192 1.00 . A A . 940 LYS CG   1 1 
       19 15397 1 1 33 LYS H    H  9.193  -8.732 -21.346 1.00 . A A . 940 LYS H    1 1 
       19 15398 1 1 33 LYS HA   H  8.085  -9.393 -18.857 1.00 . A A . 940 LYS HA   1 1 
       19 15399 1 1 33 LYS HB2  H  7.773 -10.882 -21.470 1.00 . A A . 940 LYS HB2  1 1 
       19 15400 1 1 33 LYS HB3  H  6.693 -10.978 -20.086 1.00 . A A . 940 LYS HB3  1 1 
       19 15401 1 1 33 LYS HD2  H  4.739  -9.938 -20.360 1.00 . A A . 940 LYS HD2  1 1 
       19 15402 1 1 33 LYS HD3  H  5.472  -8.627 -19.433 1.00 . A A . 940 LYS HD3  1 1 
       19 15403 1 1 33 LYS HE2  H  3.717  -7.506 -20.372 1.00 . A A . 940 LYS HE2  1 1 
       19 15404 1 1 33 LYS HE3  H  4.937  -7.250 -21.619 1.00 . A A . 940 LYS HE3  1 1 
       19 15405 1 1 33 LYS HG2  H  7.128  -8.266 -21.115 1.00 . A A . 940 LYS HG2  1 1 
       19 15406 1 1 33 LYS HG3  H  6.317  -9.368 -22.230 1.00 . A A . 940 LYS HG3  1 1 
       19 15407 1 1 33 LYS HZ1  H  3.927  -8.708 -23.038 1.00 . A A . 940 LYS HZ1  1 1 
       19 15408 1 1 33 LYS HZ2  H  2.567  -8.103 -22.233 1.00 . A A . 940 LYS HZ2  1 1 
       19 15409 1 1 33 LYS HZ3  H  3.204  -9.610 -21.803 1.00 . A A . 940 LYS HZ3  1 1 
       19 15410 1 1 33 LYS N    N  9.373  -8.952 -20.408 1.00 . A A . 940 LYS N    1 1 
       19 15411 1 1 33 LYS NZ   N  3.445  -8.649 -22.118 1.00 . A A . 940 LYS NZ   1 1 
       19 15412 1 1 33 LYS O    O  8.929 -11.744 -18.249 1.00 . A A . 940 LYS O    1 1 
       19 15413 1 1 34 LYS C    C 12.082 -12.268 -18.436 1.00 . A A . 941 LYS C    1 1 
       19 15414 1 1 34 LYS CA   C 11.181 -12.591 -19.624 1.00 . A A . 941 LYS CA   1 1 
       19 15415 1 1 34 LYS CB   C 12.033 -13.008 -20.825 1.00 . A A . 941 LYS CB   1 1 
       19 15416 1 1 34 LYS CD   C 14.374 -13.731 -20.273 1.00 . A A . 941 LYS CD   1 1 
       19 15417 1 1 34 LYS CE   C 15.213 -13.750 -21.541 1.00 . A A . 941 LYS CE   1 1 
       19 15418 1 1 34 LYS CG   C 12.949 -14.185 -20.541 1.00 . A A . 941 LYS CG   1 1 
       19 15419 1 1 34 LYS H    H 10.578 -10.906 -20.754 1.00 . A A . 941 LYS H    1 1 
       19 15420 1 1 34 LYS HA   H 10.529 -13.407 -19.354 1.00 . A A . 941 LYS HA   1 1 
       19 15421 1 1 34 LYS HB2  H 11.377 -13.278 -21.640 1.00 . A A . 941 LYS HB2  1 1 
       19 15422 1 1 34 LYS HB3  H 12.642 -12.169 -21.128 1.00 . A A . 941 LYS HB3  1 1 
       19 15423 1 1 34 LYS HD2  H 14.355 -12.724 -19.883 1.00 . A A . 941 LYS HD2  1 1 
       19 15424 1 1 34 LYS HD3  H 14.823 -14.392 -19.545 1.00 . A A . 941 LYS HD3  1 1 
       19 15425 1 1 34 LYS HE2  H 14.753 -13.102 -22.271 1.00 . A A . 941 LYS HE2  1 1 
       19 15426 1 1 34 LYS HE3  H 16.203 -13.385 -21.308 1.00 . A A . 941 LYS HE3  1 1 
       19 15427 1 1 34 LYS HG2  H 12.583 -14.715 -19.674 1.00 . A A . 941 LYS HG2  1 1 
       19 15428 1 1 34 LYS HG3  H 12.947 -14.846 -21.396 1.00 . A A . 941 LYS HG3  1 1 
       19 15429 1 1 34 LYS HZ1  H 15.113 -15.831 -21.382 1.00 . A A . 941 LYS HZ1  1 1 
       19 15430 1 1 34 LYS HZ2  H 16.289 -15.282 -22.467 1.00 . A A . 941 LYS HZ2  1 1 
       19 15431 1 1 34 LYS HZ3  H 14.654 -15.237 -22.898 1.00 . A A . 941 LYS HZ3  1 1 
       19 15432 1 1 34 LYS N    N 10.347 -11.446 -19.969 1.00 . A A . 941 LYS N    1 1 
       19 15433 1 1 34 LYS NZ   N 15.325 -15.121 -22.112 1.00 . A A . 941 LYS NZ   1 1 
       19 15434 1 1 34 LYS O    O 12.233 -13.077 -17.520 1.00 . A A . 941 LYS O    1 1 
       19 15435 1 1 35 HIS C    C 12.771  -9.990 -16.256 1.00 . A A . 942 HIS C    1 1 
       19 15436 1 1 35 HIS CA   C 13.564 -10.650 -17.380 1.00 . A A . 942 HIS CA   1 1 
       19 15437 1 1 35 HIS CB   C 14.618  -9.680 -17.915 1.00 . A A . 942 HIS CB   1 1 
       19 15438 1 1 35 HIS CD2  C 15.749 -10.061 -20.217 1.00 . A A . 942 HIS CD2  1 1 
       19 15439 1 1 35 HIS CE1  C 17.143 -11.649 -19.631 1.00 . A A . 942 HIS CE1  1 1 
       19 15440 1 1 35 HIS CG   C 15.560 -10.302 -18.899 1.00 . A A . 942 HIS CG   1 1 
       19 15441 1 1 35 HIS H    H 12.520 -10.479 -19.214 1.00 . A A . 942 HIS H    1 1 
       19 15442 1 1 35 HIS HA   H 14.059 -11.526 -16.988 1.00 . A A . 942 HIS HA   1 1 
       19 15443 1 1 35 HIS HB2  H 14.123  -8.856 -18.406 1.00 . A A . 942 HIS HB2  1 1 
       19 15444 1 1 35 HIS HB3  H 15.202  -9.302 -17.088 1.00 . A A . 942 HIS HB3  1 1 
       19 15445 1 1 35 HIS HD1  H 16.553 -11.698 -17.673 1.00 . A A . 942 HIS HD1  1 1 
       19 15446 1 1 35 HIS HD2  H 15.221  -9.335 -20.819 1.00 . A A . 942 HIS HD2  1 1 
       19 15447 1 1 35 HIS HE1  H 17.911 -12.406 -19.667 1.00 . A A . 942 HIS HE1  1 1 
       19 15448 1 1 35 HIS N    N 12.679 -11.080 -18.457 1.00 . A A . 942 HIS N    1 1 
       19 15449 1 1 35 HIS ND1  N 16.448 -11.302 -18.562 1.00 . A A . 942 HIS ND1  1 1 
       19 15450 1 1 35 HIS NE2  N 16.738 -10.911 -20.649 1.00 . A A . 942 HIS NE2  1 1 
       19 15451 1 1 35 HIS O    O 13.336  -9.581 -15.243 1.00 . A A . 942 HIS O    1 1 
       19 15452 1 1 36 ASN C    C 10.873  -7.784 -15.319 1.00 . A A . 943 ASN C    1 1 
       19 15453 1 1 36 ASN CA   C 10.589  -9.278 -15.446 1.00 . A A . 943 ASN CA   1 1 
       19 15454 1 1 36 ASN CB   C 10.774  -9.961 -14.090 1.00 . A A . 943 ASN CB   1 1 
       19 15455 1 1 36 ASN CG   C 10.898 -11.467 -14.213 1.00 . A A . 943 ASN CG   1 1 
       19 15456 1 1 36 ASN H    H 11.067 -10.235 -17.273 1.00 . A A . 943 ASN H    1 1 
       19 15457 1 1 36 ASN HA   H  9.568  -9.412 -15.770 1.00 . A A . 943 ASN HA   1 1 
       19 15458 1 1 36 ASN HB2  H 11.672  -9.583 -13.623 1.00 . A A . 943 ASN HB2  1 1 
       19 15459 1 1 36 ASN HB3  H  9.925  -9.738 -13.462 1.00 . A A . 943 ASN HB3  1 1 
       19 15460 1 1 36 ASN HD21 H  9.156 -11.557 -15.168 1.00 . A A . 943 ASN HD21 1 1 
       19 15461 1 1 36 ASN HD22 H  9.958 -13.068 -14.924 1.00 . A A . 943 ASN HD22 1 1 
       19 15462 1 1 36 ASN N    N 11.459  -9.890 -16.444 1.00 . A A . 943 ASN N    1 1 
       19 15463 1 1 36 ASN ND2  N  9.904 -12.094 -14.831 1.00 . A A . 943 ASN ND2  1 1 
       19 15464 1 1 36 ASN O    O 11.228  -7.299 -14.245 1.00 . A A . 943 ASN O    1 1 
       19 15465 1 1 36 ASN OD1  O 11.877 -12.060 -13.759 1.00 . A A . 943 ASN OD1  1 1 
       19 15466 1 1 37 TYR C    C 12.394  -5.309 -16.042 1.00 . A A . 944 TYR C    1 1 
       19 15467 1 1 37 TYR CA   C 10.954  -5.624 -16.436 1.00 . A A . 944 TYR CA   1 1 
       19 15468 1 1 37 TYR CB   C  9.987  -4.915 -15.486 1.00 . A A . 944 TYR CB   1 1 
       19 15469 1 1 37 TYR CD1  C  7.931  -5.598 -16.782 1.00 . A A . 944 TYR CD1  1 1 
       19 15470 1 1 37 TYR CD2  C  8.081  -3.346 -16.015 1.00 . A A . 944 TYR CD2  1 1 
       19 15471 1 1 37 TYR CE1  C  6.701  -5.328 -17.350 1.00 . A A . 944 TYR CE1  1 1 
       19 15472 1 1 37 TYR CE2  C  6.851  -3.067 -16.579 1.00 . A A . 944 TYR CE2  1 1 
       19 15473 1 1 37 TYR CG   C  8.641  -4.614 -16.105 1.00 . A A . 944 TYR CG   1 1 
       19 15474 1 1 37 TYR CZ   C  6.165  -4.061 -17.246 1.00 . A A . 944 TYR CZ   1 1 
       19 15475 1 1 37 TYR H    H 10.429  -7.506 -17.248 1.00 . A A . 944 TYR H    1 1 
       19 15476 1 1 37 TYR HA   H 10.782  -5.268 -17.441 1.00 . A A . 944 TYR HA   1 1 
       19 15477 1 1 37 TYR HB2  H  9.821  -5.538 -14.621 1.00 . A A . 944 TYR HB2  1 1 
       19 15478 1 1 37 TYR HB3  H 10.425  -3.979 -15.171 1.00 . A A . 944 TYR HB3  1 1 
       19 15479 1 1 37 TYR HD1  H  8.353  -6.589 -16.862 1.00 . A A . 944 TYR HD1  1 1 
       19 15480 1 1 37 TYR HD2  H  8.621  -2.570 -15.493 1.00 . A A . 944 TYR HD2  1 1 
       19 15481 1 1 37 TYR HE1  H  6.163  -6.106 -17.872 1.00 . A A . 944 TYR HE1  1 1 
       19 15482 1 1 37 TYR HE2  H  6.431  -2.075 -16.498 1.00 . A A . 944 TYR HE2  1 1 
       19 15483 1 1 37 TYR HH   H  4.815  -4.339 -18.586 1.00 . A A . 944 TYR HH   1 1 
       19 15484 1 1 37 TYR N    N 10.713  -7.062 -16.422 1.00 . A A . 944 TYR N    1 1 
       19 15485 1 1 37 TYR O    O 12.643  -4.481 -15.167 1.00 . A A . 944 TYR O    1 1 
       19 15486 1 1 37 TYR OH   O  4.940  -3.787 -17.810 1.00 . A A . 944 TYR OH   1 1 
       19 15487 1 1 38 ASN C    C 15.508  -5.371 -17.680 1.00 . A A . 945 ASN C    1 1 
       19 15488 1 1 38 ASN CA   C 14.755  -5.769 -16.415 1.00 . A A . 945 ASN CA   1 1 
       19 15489 1 1 38 ASN CB   C 15.370  -7.038 -15.821 1.00 . A A . 945 ASN CB   1 1 
       19 15490 1 1 38 ASN CG   C 16.306  -6.741 -14.665 1.00 . A A . 945 ASN CG   1 1 
       19 15491 1 1 38 ASN H    H 13.078  -6.625 -17.383 1.00 . A A . 945 ASN H    1 1 
       19 15492 1 1 38 ASN HA   H 14.836  -4.969 -15.694 1.00 . A A . 945 ASN HA   1 1 
       19 15493 1 1 38 ASN HB2  H 14.579  -7.680 -15.462 1.00 . A A . 945 ASN HB2  1 1 
       19 15494 1 1 38 ASN HB3  H 15.927  -7.555 -16.588 1.00 . A A . 945 ASN HB3  1 1 
       19 15495 1 1 38 ASN HD21 H 15.739  -8.410 -13.744 1.00 . A A . 945 ASN HD21 1 1 
       19 15496 1 1 38 ASN HD22 H 16.918  -7.458 -12.915 1.00 . A A . 945 ASN HD22 1 1 
       19 15497 1 1 38 ASN N    N 13.339  -5.977 -16.695 1.00 . A A . 945 ASN N    1 1 
       19 15498 1 1 38 ASN ND2  N 16.323  -7.626 -13.675 1.00 . A A . 945 ASN ND2  1 1 
       19 15499 1 1 38 ASN O    O 16.109  -6.212 -18.348 1.00 . A A . 945 ASN O    1 1 
       19 15500 1 1 38 ASN OD1  O 17.005  -5.728 -14.663 1.00 . A A . 945 ASN OD1  1 1 
       19 15501 1 1 39 ILE C    C 17.613  -4.002 -19.209 1.00 . A A . 946 ILE C    1 1 
       19 15502 1 1 39 ILE CA   C 16.151  -3.572 -19.187 1.00 . A A . 946 ILE CA   1 1 
       19 15503 1 1 39 ILE CB   C 16.078  -2.035 -19.259 1.00 . A A . 946 ILE CB   1 1 
       19 15504 1 1 39 ILE CD1  C 16.301  -2.037 -21.795 1.00 . A A . 946 ILE CD1  1 1 
       19 15505 1 1 39 ILE CG1  C 16.845  -1.523 -20.480 1.00 . A A . 946 ILE CG1  1 1 
       19 15506 1 1 39 ILE CG2  C 16.630  -1.418 -17.983 1.00 . A A . 946 ILE CG2  1 1 
       19 15507 1 1 39 ILE H    H 14.975  -3.460 -17.431 1.00 . A A . 946 ILE H    1 1 
       19 15508 1 1 39 ILE HA   H 15.654  -3.977 -20.057 1.00 . A A . 946 ILE HA   1 1 
       19 15509 1 1 39 ILE HB   H 15.041  -1.750 -19.349 1.00 . A A . 946 ILE HB   1 1 
       19 15510 1 1 39 ILE HD11 H 15.223  -1.963 -21.791 1.00 . A A . 946 ILE HD11 1 1 
       19 15511 1 1 39 ILE HD12 H 16.698  -1.444 -22.606 1.00 . A A . 946 ILE HD12 1 1 
       19 15512 1 1 39 ILE HD13 H 16.590  -3.069 -21.926 1.00 . A A . 946 ILE HD13 1 1 
       19 15513 1 1 39 ILE HG12 H 16.799  -0.446 -20.501 1.00 . A A . 946 ILE HG12 1 1 
       19 15514 1 1 39 ILE HG13 H 17.877  -1.834 -20.403 1.00 . A A . 946 ILE HG13 1 1 
       19 15515 1 1 39 ILE HG21 H 16.440  -0.355 -17.985 1.00 . A A . 946 ILE HG21 1 1 
       19 15516 1 1 39 ILE HG22 H 16.147  -1.867 -17.128 1.00 . A A . 946 ILE HG22 1 1 
       19 15517 1 1 39 ILE HG23 H 17.694  -1.593 -17.929 1.00 . A A . 946 ILE HG23 1 1 
       19 15518 1 1 39 ILE N    N 15.471  -4.082 -18.003 1.00 . A A . 946 ILE N    1 1 
       19 15519 1 1 39 ILE O    O 18.156  -4.340 -20.262 1.00 . A A . 946 ILE O    1 1 
       19 15520 1 1 40 LEU C    C 19.883  -5.750 -18.552 1.00 . A A . 947 LEU C    1 1 
       19 15521 1 1 40 LEU CA   C 19.647  -4.380 -17.925 1.00 . A A . 947 LEU CA   1 1 
       19 15522 1 1 40 LEU CB   C 20.072  -4.398 -16.456 1.00 . A A . 947 LEU CB   1 1 
       19 15523 1 1 40 LEU CD1  C 20.221  -3.291 -14.212 1.00 . A A . 947 LEU CD1  1 1 
       19 15524 1 1 40 LEU CD2  C 20.524  -1.937 -16.294 1.00 . A A . 947 LEU CD2  1 1 
       19 15525 1 1 40 LEU CG   C 19.801  -3.119 -15.663 1.00 . A A . 947 LEU CG   1 1 
       19 15526 1 1 40 LEU H    H 17.761  -3.710 -17.237 1.00 . A A . 947 LEU H    1 1 
       19 15527 1 1 40 LEU HA   H 20.239  -3.648 -18.454 1.00 . A A . 947 LEU HA   1 1 
       19 15528 1 1 40 LEU HB2  H 19.546  -5.205 -15.970 1.00 . A A . 947 LEU HB2  1 1 
       19 15529 1 1 40 LEU HB3  H 21.135  -4.590 -16.423 1.00 . A A . 947 LEU HB3  1 1 
       19 15530 1 1 40 LEU HD11 H 19.637  -2.633 -13.587 1.00 . A A . 947 LEU HD11 1 1 
       19 15531 1 1 40 LEU HD12 H 21.269  -3.048 -14.110 1.00 . A A . 947 LEU HD12 1 1 
       19 15532 1 1 40 LEU HD13 H 20.059  -4.315 -13.909 1.00 . A A . 947 LEU HD13 1 1 
       19 15533 1 1 40 LEU HD21 H 21.501  -2.251 -16.630 1.00 . A A . 947 LEU HD21 1 1 
       19 15534 1 1 40 LEU HD22 H 20.630  -1.149 -15.563 1.00 . A A . 947 LEU HD22 1 1 
       19 15535 1 1 40 LEU HD23 H 19.952  -1.573 -17.135 1.00 . A A . 947 LEU HD23 1 1 
       19 15536 1 1 40 LEU HG   H 18.740  -2.910 -15.680 1.00 . A A . 947 LEU HG   1 1 
       19 15537 1 1 40 LEU N    N 18.246  -3.989 -18.041 1.00 . A A . 947 LEU N    1 1 
       19 15538 1 1 40 LEU O    O 20.773  -5.916 -19.385 1.00 . A A . 947 LEU O    1 1 
       19 15539 1 1 41 GLN C    C 18.676  -8.164 -20.099 1.00 . A A . 948 GLN C    1 1 
       19 15540 1 1 41 GLN CA   C 19.200  -8.083 -18.669 1.00 . A A . 948 GLN CA   1 1 
       19 15541 1 1 41 GLN CB   C 18.439  -9.066 -17.778 1.00 . A A . 948 GLN CB   1 1 
       19 15542 1 1 41 GLN CD   C 20.303  -9.567 -16.148 1.00 . A A . 948 GLN CD   1 1 
       19 15543 1 1 41 GLN CG   C 18.891  -9.047 -16.327 1.00 . A A . 948 GLN CG   1 1 
       19 15544 1 1 41 GLN H    H 18.388  -6.532 -17.480 1.00 . A A . 948 GLN H    1 1 
       19 15545 1 1 41 GLN HA   H 20.247  -8.346 -18.668 1.00 . A A . 948 GLN HA   1 1 
       19 15546 1 1 41 GLN HB2  H 17.388  -8.822 -17.809 1.00 . A A . 948 GLN HB2  1 1 
       19 15547 1 1 41 GLN HB3  H 18.580 -10.065 -18.163 1.00 . A A . 948 GLN HB3  1 1 
       19 15548 1 1 41 GLN HE21 H 19.606 -11.268 -15.389 1.00 . A A . 948 GLN HE21 1 1 
       19 15549 1 1 41 GLN HE22 H 21.326 -11.144 -15.500 1.00 . A A . 948 GLN HE22 1 1 
       19 15550 1 1 41 GLN HG2  H 18.850  -8.030 -15.964 1.00 . A A . 948 GLN HG2  1 1 
       19 15551 1 1 41 GLN HG3  H 18.219  -9.662 -15.746 1.00 . A A . 948 GLN HG3  1 1 
       19 15552 1 1 41 GLN N    N 19.079  -6.727 -18.146 1.00 . A A . 948 GLN N    1 1 
       19 15553 1 1 41 GLN NE2  N 20.425 -10.782 -15.625 1.00 . A A . 948 GLN NE2  1 1 
       19 15554 1 1 41 GLN O    O 19.164  -8.954 -20.907 1.00 . A A . 948 GLN O    1 1 
       19 15555 1 1 41 GLN OE1  O 21.275  -8.886 -16.476 1.00 . A A . 948 GLN OE1  1 1 
       19 15556 1 1 42 VAL C    C 18.132  -6.987 -22.797 1.00 . A A . 949 VAL C    1 1 
       19 15557 1 1 42 VAL CA   C 17.087  -7.319 -21.738 1.00 . A A . 949 VAL CA   1 1 
       19 15558 1 1 42 VAL CB   C 15.940  -6.295 -21.827 1.00 . A A . 949 VAL CB   1 1 
       19 15559 1 1 42 VAL CG1  C 15.437  -6.177 -23.258 1.00 . A A . 949 VAL CG1  1 1 
       19 15560 1 1 42 VAL CG2  C 14.808  -6.680 -20.886 1.00 . A A . 949 VAL CG2  1 1 
       19 15561 1 1 42 VAL H    H 17.330  -6.734 -19.719 1.00 . A A . 949 VAL H    1 1 
       19 15562 1 1 42 VAL HA   H 16.682  -8.300 -21.941 1.00 . A A . 949 VAL HA   1 1 
       19 15563 1 1 42 VAL HB   H 16.320  -5.331 -21.522 1.00 . A A . 949 VAL HB   1 1 
       19 15564 1 1 42 VAL HG11 H 14.362  -6.280 -23.271 1.00 . A A . 949 VAL HG11 1 1 
       19 15565 1 1 42 VAL HG12 H 15.713  -5.213 -23.658 1.00 . A A . 949 VAL HG12 1 1 
       19 15566 1 1 42 VAL HG13 H 15.880  -6.957 -23.859 1.00 . A A . 949 VAL HG13 1 1 
       19 15567 1 1 42 VAL HG21 H 14.014  -7.147 -21.449 1.00 . A A . 949 VAL HG21 1 1 
       19 15568 1 1 42 VAL HG22 H 15.178  -7.371 -20.143 1.00 . A A . 949 VAL HG22 1 1 
       19 15569 1 1 42 VAL HG23 H 14.429  -5.795 -20.396 1.00 . A A . 949 VAL HG23 1 1 
       19 15570 1 1 42 VAL N    N 17.677  -7.341 -20.405 1.00 . A A . 949 VAL N    1 1 
       19 15571 1 1 42 VAL O    O 18.376  -7.774 -23.712 1.00 . A A . 949 VAL O    1 1 
       19 15572 1 1 43 VAL C    C 20.903  -6.395 -23.703 1.00 . A A . 950 VAL C    1 1 
       19 15573 1 1 43 VAL CA   C 19.769  -5.380 -23.612 1.00 . A A . 950 VAL CA   1 1 
       19 15574 1 1 43 VAL CB   C 20.352  -4.011 -23.215 1.00 . A A . 950 VAL CB   1 1 
       19 15575 1 1 43 VAL CG1  C 21.477  -3.616 -24.160 1.00 . A A . 950 VAL CG1  1 1 
       19 15576 1 1 43 VAL CG2  C 19.260  -2.951 -23.201 1.00 . A A . 950 VAL CG2  1 1 
       19 15577 1 1 43 VAL H    H 18.510  -5.232 -21.917 1.00 . A A . 950 VAL H    1 1 
       19 15578 1 1 43 VAL HA   H 19.306  -5.283 -24.583 1.00 . A A . 950 VAL HA   1 1 
       19 15579 1 1 43 VAL HB   H 20.760  -4.090 -22.218 1.00 . A A . 950 VAL HB   1 1 
       19 15580 1 1 43 VAL HG11 H 21.284  -2.630 -24.557 1.00 . A A . 950 VAL HG11 1 1 
       19 15581 1 1 43 VAL HG12 H 22.414  -3.611 -23.622 1.00 . A A . 950 VAL HG12 1 1 
       19 15582 1 1 43 VAL HG13 H 21.531  -4.326 -24.972 1.00 . A A . 950 VAL HG13 1 1 
       19 15583 1 1 43 VAL HG21 H 18.341  -3.386 -22.837 1.00 . A A . 950 VAL HG21 1 1 
       19 15584 1 1 43 VAL HG22 H 19.556  -2.139 -22.553 1.00 . A A . 950 VAL HG22 1 1 
       19 15585 1 1 43 VAL HG23 H 19.109  -2.576 -24.203 1.00 . A A . 950 VAL HG23 1 1 
       19 15586 1 1 43 VAL N    N 18.748  -5.816 -22.667 1.00 . A A . 950 VAL N    1 1 
       19 15587 1 1 43 VAL O    O 21.359  -6.737 -24.795 1.00 . A A . 950 VAL O    1 1 
       19 15588 1 1 44 THR C    C 22.106  -9.081 -23.338 1.00 . A A . 951 THR C    1 1 
       19 15589 1 1 44 THR CA   C 22.435  -7.852 -22.497 1.00 . A A . 951 THR CA   1 1 
       19 15590 1 1 44 THR CB   C 22.723  -8.296 -21.051 1.00 . A A . 951 THR CB   1 1 
       19 15591 1 1 44 THR CG2  C 23.837  -9.332 -21.014 1.00 . A A . 951 THR CG2  1 1 
       19 15592 1 1 44 THR H    H 20.950  -6.565 -21.712 1.00 . A A . 951 THR H    1 1 
       19 15593 1 1 44 THR HA   H 23.325  -7.385 -22.893 1.00 . A A . 951 THR HA   1 1 
       19 15594 1 1 44 THR HB   H 21.827  -8.738 -20.640 1.00 . A A . 951 THR HB   1 1 
       19 15595 1 1 44 THR HG1  H 22.668  -6.376 -20.604 1.00 . A A . 951 THR HG1  1 1 
       19 15596 1 1 44 THR HG21 H 24.215  -9.488 -22.013 1.00 . A A . 951 THR HG21 1 1 
       19 15597 1 1 44 THR HG22 H 23.450 -10.263 -20.626 1.00 . A A . 951 THR HG22 1 1 
       19 15598 1 1 44 THR HG23 H 24.635  -8.980 -20.378 1.00 . A A . 951 THR HG23 1 1 
       19 15599 1 1 44 THR N    N 21.354  -6.876 -22.549 1.00 . A A . 951 THR N    1 1 
       19 15600 1 1 44 THR O    O 22.976  -9.634 -24.010 1.00 . A A . 951 THR O    1 1 
       19 15601 1 1 44 THR OG1  O 23.092  -7.164 -20.255 1.00 . A A . 951 THR OG1  1 1 
       19 15602 1 1 45 GLU C    C 20.466 -10.393 -25.554 1.00 . A A . 952 GLU C    1 1 
       19 15603 1 1 45 GLU CA   C 20.404 -10.666 -24.054 1.00 . A A . 952 GLU CA   1 1 
       19 15604 1 1 45 GLU CB   C 18.979 -11.052 -23.653 1.00 . A A . 952 GLU CB   1 1 
       19 15605 1 1 45 GLU CD   C 19.206 -13.347 -22.621 1.00 . A A . 952 GLU CD   1 1 
       19 15606 1 1 45 GLU CG   C 18.688 -12.537 -23.794 1.00 . A A . 952 GLU CG   1 1 
       19 15607 1 1 45 GLU H    H 20.199  -9.018 -22.740 1.00 . A A . 952 GLU H    1 1 
       19 15608 1 1 45 GLU HA   H 21.068 -11.485 -23.821 1.00 . A A . 952 GLU HA   1 1 
       19 15609 1 1 45 GLU HB2  H 18.819 -10.771 -22.622 1.00 . A A . 952 GLU HB2  1 1 
       19 15610 1 1 45 GLU HB3  H 18.283 -10.510 -24.276 1.00 . A A . 952 GLU HB3  1 1 
       19 15611 1 1 45 GLU HG2  H 17.620 -12.677 -23.865 1.00 . A A . 952 GLU HG2  1 1 
       19 15612 1 1 45 GLU HG3  H 19.158 -12.898 -24.697 1.00 . A A . 952 GLU HG3  1 1 
       19 15613 1 1 45 GLU N    N 20.846  -9.502 -23.295 1.00 . A A . 952 GLU N    1 1 
       19 15614 1 1 45 GLU O    O 21.032 -11.178 -26.316 1.00 . A A . 952 GLU O    1 1 
       19 15615 1 1 45 GLU OE1  O 19.358 -12.772 -21.523 1.00 . A A . 952 GLU OE1  1 1 
       19 15616 1 1 45 GLU OE2  O 19.458 -14.557 -22.802 1.00 . A A . 952 GLU OE2  1 1 
       19 15617 1 1 46 LEU C    C 21.283  -8.850 -27.943 1.00 . A A . 953 LEU C    1 1 
       19 15618 1 1 46 LEU CA   C 19.866  -8.899 -27.380 1.00 . A A . 953 LEU CA   1 1 
       19 15619 1 1 46 LEU CB   C 19.187  -7.541 -27.558 1.00 . A A . 953 LEU CB   1 1 
       19 15620 1 1 46 LEU CD1  C 17.122  -6.124 -27.453 1.00 . A A . 953 LEU CD1  1 1 
       19 15621 1 1 46 LEU CD2  C 16.928  -8.617 -27.397 1.00 . A A . 953 LEU CD2  1 1 
       19 15622 1 1 46 LEU CG   C 17.772  -7.418 -26.990 1.00 . A A . 953 LEU CG   1 1 
       19 15623 1 1 46 LEU H    H 19.444  -8.691 -25.317 1.00 . A A . 953 LEU H    1 1 
       19 15624 1 1 46 LEU HA   H 19.304  -9.648 -27.918 1.00 . A A . 953 LEU HA   1 1 
       19 15625 1 1 46 LEU HB2  H 19.802  -6.797 -27.076 1.00 . A A . 953 LEU HB2  1 1 
       19 15626 1 1 46 LEU HB3  H 19.138  -7.333 -28.618 1.00 . A A . 953 LEU HB3  1 1 
       19 15627 1 1 46 LEU HD11 H 16.705  -6.263 -28.439 1.00 . A A . 953 LEU HD11 1 1 
       19 15628 1 1 46 LEU HD12 H 17.863  -5.339 -27.483 1.00 . A A . 953 LEU HD12 1 1 
       19 15629 1 1 46 LEU HD13 H 16.336  -5.850 -26.764 1.00 . A A . 953 LEU HD13 1 1 
       19 15630 1 1 46 LEU HD21 H 17.137  -9.445 -26.736 1.00 . A A . 953 LEU HD21 1 1 
       19 15631 1 1 46 LEU HD22 H 17.168  -8.897 -28.412 1.00 . A A . 953 LEU HD22 1 1 
       19 15632 1 1 46 LEU HD23 H 15.881  -8.358 -27.333 1.00 . A A . 953 LEU HD23 1 1 
       19 15633 1 1 46 LEU HG   H 17.826  -7.396 -25.910 1.00 . A A . 953 LEU HG   1 1 
       19 15634 1 1 46 LEU N    N 19.879  -9.277 -25.971 1.00 . A A . 953 LEU N    1 1 
       19 15635 1 1 46 LEU O    O 21.523  -9.249 -29.084 1.00 . A A . 953 LEU O    1 1 
       19 15636 1 1 47 LEU C    C 24.265  -9.638 -27.605 1.00 . A A . 954 LEU C    1 1 
       19 15637 1 1 47 LEU CA   C 23.612  -8.260 -27.554 1.00 . A A . 954 LEU CA   1 1 
       19 15638 1 1 47 LEU CB   C 24.387  -7.351 -26.599 1.00 . A A . 954 LEU CB   1 1 
       19 15639 1 1 47 LEU CD1  C 25.026  -5.634 -28.309 1.00 . A A . 954 LEU CD1  1 1 
       19 15640 1 1 47 LEU CD2  C 26.271  -5.761 -26.143 1.00 . A A . 954 LEU CD2  1 1 
       19 15641 1 1 47 LEU CG   C 25.539  -6.557 -27.214 1.00 . A A . 954 LEU CG   1 1 
       19 15642 1 1 47 LEU H    H 21.966  -8.057 -26.240 1.00 . A A . 954 LEU H    1 1 
       19 15643 1 1 47 LEU HA   H 23.632  -7.829 -28.544 1.00 . A A . 954 LEU HA   1 1 
       19 15644 1 1 47 LEU HB2  H 23.689  -6.646 -26.174 1.00 . A A . 954 LEU HB2  1 1 
       19 15645 1 1 47 LEU HB3  H 24.794  -7.970 -25.812 1.00 . A A . 954 LEU HB3  1 1 
       19 15646 1 1 47 LEU HD11 H 23.967  -5.790 -28.444 1.00 . A A . 954 LEU HD11 1 1 
       19 15647 1 1 47 LEU HD12 H 25.542  -5.851 -29.233 1.00 . A A . 954 LEU HD12 1 1 
       19 15648 1 1 47 LEU HD13 H 25.208  -4.607 -28.029 1.00 . A A . 954 LEU HD13 1 1 
       19 15649 1 1 47 LEU HD21 H 26.630  -6.432 -25.378 1.00 . A A . 954 LEU HD21 1 1 
       19 15650 1 1 47 LEU HD22 H 25.594  -5.043 -25.704 1.00 . A A . 954 LEU HD22 1 1 
       19 15651 1 1 47 LEU HD23 H 27.107  -5.241 -26.589 1.00 . A A . 954 LEU HD23 1 1 
       19 15652 1 1 47 LEU HG   H 26.244  -7.244 -27.661 1.00 . A A . 954 LEU HG   1 1 
       19 15653 1 1 47 LEU N    N 22.218  -8.360 -27.137 1.00 . A A . 954 LEU N    1 1 
       19 15654 1 1 47 LEU O    O 24.790 -10.048 -28.640 1.00 . A A . 954 LEU O    1 1 
       19 15655 1 1 48 GLN C    C 24.273 -12.582 -27.505 1.00 . A A . 955 GLN C    1 1 
       19 15656 1 1 48 GLN CA   C 24.812 -11.680 -26.400 1.00 . A A . 955 GLN CA   1 1 
       19 15657 1 1 48 GLN CB   C 24.526 -12.303 -25.032 1.00 . A A . 955 GLN CB   1 1 
       19 15658 1 1 48 GLN CD   C 26.540 -13.244 -23.832 1.00 . A A . 955 GLN CD   1 1 
       19 15659 1 1 48 GLN CG   C 25.621 -12.052 -24.008 1.00 . A A . 955 GLN CG   1 1 
       19 15660 1 1 48 GLN H    H 23.793  -9.966 -25.691 1.00 . A A . 955 GLN H    1 1 
       19 15661 1 1 48 GLN HA   H 25.880 -11.580 -26.523 1.00 . A A . 955 GLN HA   1 1 
       19 15662 1 1 48 GLN HB2  H 23.603 -11.893 -24.649 1.00 . A A . 955 GLN HB2  1 1 
       19 15663 1 1 48 GLN HB3  H 24.414 -13.371 -25.153 1.00 . A A . 955 GLN HB3  1 1 
       19 15664 1 1 48 GLN HE21 H 26.927 -12.701 -21.959 1.00 . A A . 955 GLN HE21 1 1 
       19 15665 1 1 48 GLN HE22 H 27.720 -14.135 -22.504 1.00 . A A . 955 GLN HE22 1 1 
       19 15666 1 1 48 GLN HG2  H 26.211 -11.207 -24.331 1.00 . A A . 955 GLN HG2  1 1 
       19 15667 1 1 48 GLN HG3  H 25.161 -11.826 -23.057 1.00 . A A . 955 GLN HG3  1 1 
       19 15668 1 1 48 GLN N    N 24.226 -10.348 -26.482 1.00 . A A . 955 GLN N    1 1 
       19 15669 1 1 48 GLN NE2  N 27.122 -13.373 -22.646 1.00 . A A . 955 GLN NE2  1 1 
       19 15670 1 1 48 GLN O    O 25.024 -13.329 -28.134 1.00 . A A . 955 GLN O    1 1 
       19 15671 1 1 48 GLN OE1  O 26.725 -14.041 -24.752 1.00 . A A . 955 GLN OE1  1 1 
       19 15672 1 1 49 LEU C    C 22.964 -13.070 -30.131 1.00 . A A . 956 LEU C    1 1 
       19 15673 1 1 49 LEU CA   C 22.326 -13.317 -28.768 1.00 . A A . 956 LEU CA   1 1 
       19 15674 1 1 49 LEU CB   C 20.829 -13.008 -28.830 1.00 . A A . 956 LEU CB   1 1 
       19 15675 1 1 49 LEU CD1  C 20.342 -15.000 -30.271 1.00 . A A . 956 LEU CD1  1 1 
       19 15676 1 1 49 LEU CD2  C 18.598 -13.236 -29.950 1.00 . A A . 956 LEU CD2  1 1 
       19 15677 1 1 49 LEU CG   C 20.089 -13.514 -30.069 1.00 . A A . 956 LEU CG   1 1 
       19 15678 1 1 49 LEU H    H 22.420 -11.894 -27.205 1.00 . A A . 956 LEU H    1 1 
       19 15679 1 1 49 LEU HA   H 22.460 -14.355 -28.504 1.00 . A A . 956 LEU HA   1 1 
       19 15680 1 1 49 LEU HB2  H 20.364 -13.451 -27.963 1.00 . A A . 956 LEU HB2  1 1 
       19 15681 1 1 49 LEU HB3  H 20.712 -11.934 -28.789 1.00 . A A . 956 LEU HB3  1 1 
       19 15682 1 1 49 LEU HD11 H 20.968 -15.144 -31.138 1.00 . A A . 956 LEU HD11 1 1 
       19 15683 1 1 49 LEU HD12 H 19.400 -15.508 -30.419 1.00 . A A . 956 LEU HD12 1 1 
       19 15684 1 1 49 LEU HD13 H 20.835 -15.403 -29.398 1.00 . A A . 956 LEU HD13 1 1 
       19 15685 1 1 49 LEU HD21 H 18.431 -12.169 -29.938 1.00 . A A . 956 LEU HD21 1 1 
       19 15686 1 1 49 LEU HD22 H 18.223 -13.670 -29.035 1.00 . A A . 956 LEU HD22 1 1 
       19 15687 1 1 49 LEU HD23 H 18.082 -13.672 -30.793 1.00 . A A . 956 LEU HD23 1 1 
       19 15688 1 1 49 LEU HG   H 20.460 -12.991 -30.940 1.00 . A A . 956 LEU HG   1 1 
       19 15689 1 1 49 LEU N    N 22.967 -12.507 -27.738 1.00 . A A . 956 LEU N    1 1 
       19 15690 1 1 49 LEU O    O 23.136 -13.994 -30.924 1.00 . A A . 956 LEU O    1 1 
       19 15691 1 1 50 ASN C    C 25.292 -12.130 -31.822 1.00 . A A . 957 ASN C    1 1 
       19 15692 1 1 50 ASN CA   C 23.937 -11.446 -31.662 1.00 . A A . 957 ASN CA   1 1 
       19 15693 1 1 50 ASN CB   C 24.106  -9.928 -31.748 1.00 . A A . 957 ASN CB   1 1 
       19 15694 1 1 50 ASN CG   C 24.424  -9.461 -33.155 1.00 . A A . 957 ASN CG   1 1 
       19 15695 1 1 50 ASN H    H 23.153 -11.121 -29.723 1.00 . A A . 957 ASN H    1 1 
       19 15696 1 1 50 ASN HA   H 23.286 -11.773 -32.458 1.00 . A A . 957 ASN HA   1 1 
       19 15697 1 1 50 ASN HB2  H 23.190  -9.452 -31.429 1.00 . A A . 957 ASN HB2  1 1 
       19 15698 1 1 50 ASN HB3  H 24.911  -9.624 -31.096 1.00 . A A . 957 ASN HB3  1 1 
       19 15699 1 1 50 ASN HD21 H 24.103  -7.571 -32.626 1.00 . A A . 957 ASN HD21 1 1 
       19 15700 1 1 50 ASN HD22 H 24.553  -7.823 -34.275 1.00 . A A . 957 ASN HD22 1 1 
       19 15701 1 1 50 ASN N    N 23.316 -11.815 -30.395 1.00 . A A . 957 ASN N    1 1 
       19 15702 1 1 50 ASN ND2  N 24.353  -8.153 -33.374 1.00 . A A . 957 ASN ND2  1 1 
       19 15703 1 1 50 ASN O    O 25.618 -12.639 -32.894 1.00 . A A . 957 ASN O    1 1 
       19 15704 1 1 50 ASN OD1  O 24.730 -10.266 -34.034 1.00 . A A . 957 ASN OD1  1 1 
       19 15705 1 1 51 ASN C    C 28.270 -12.138 -31.856 1.00 . A A . 958 ASN C    1 1 
       19 15706 1 1 51 ASN CA   C 27.395 -12.758 -30.771 1.00 . A A . 958 ASN CA   1 1 
       19 15707 1 1 51 ASN CB   C 27.269 -14.265 -31.001 1.00 . A A . 958 ASN CB   1 1 
       19 15708 1 1 51 ASN CG   C 28.410 -15.043 -30.374 1.00 . A A . 958 ASN CG   1 1 
       19 15709 1 1 51 ASN H    H 25.760 -11.714 -29.923 1.00 . A A . 958 ASN H    1 1 
       19 15710 1 1 51 ASN HA   H 27.858 -12.587 -29.811 1.00 . A A . 958 ASN HA   1 1 
       19 15711 1 1 51 ASN HB2  H 26.342 -14.612 -30.568 1.00 . A A . 958 ASN HB2  1 1 
       19 15712 1 1 51 ASN HB3  H 27.263 -14.463 -32.062 1.00 . A A . 958 ASN HB3  1 1 
       19 15713 1 1 51 ASN HD21 H 28.500 -16.237 -31.962 1.00 . A A . 958 ASN HD21 1 1 
       19 15714 1 1 51 ASN HD22 H 29.635 -16.574 -30.703 1.00 . A A . 958 ASN HD22 1 1 
       19 15715 1 1 51 ASN N    N 26.076 -12.137 -30.749 1.00 . A A . 958 ASN N    1 1 
       19 15716 1 1 51 ASN ND2  N 28.898 -16.053 -31.085 1.00 . A A . 958 ASN ND2  1 1 
       19 15717 1 1 51 ASN O    O 29.183 -12.781 -32.374 1.00 . A A . 958 ASN O    1 1 
       19 15718 1 1 51 ASN OD1  O 28.847 -14.740 -29.264 1.00 . A A . 958 ASN OD1  1 1 
       19 15719 1 1 52 ASN C    C 30.231 -10.151 -32.871 1.00 . A A . 959 ASN C    1 1 
       19 15720 1 1 52 ASN CA   C 28.746 -10.178 -33.219 1.00 . A A . 959 ASN CA   1 1 
       19 15721 1 1 52 ASN CB   C 28.222  -8.750 -33.378 1.00 . A A . 959 ASN CB   1 1 
       19 15722 1 1 52 ASN CG   C 28.221  -7.985 -32.068 1.00 . A A . 959 ASN CG   1 1 
       19 15723 1 1 52 ASN H    H 27.246 -10.425 -31.746 1.00 . A A . 959 ASN H    1 1 
       19 15724 1 1 52 ASN HA   H 28.616 -10.706 -34.152 1.00 . A A . 959 ASN HA   1 1 
       19 15725 1 1 52 ASN HB2  H 28.847  -8.219 -34.081 1.00 . A A . 959 ASN HB2  1 1 
       19 15726 1 1 52 ASN HB3  H 27.211  -8.783 -33.755 1.00 . A A . 959 ASN HB3  1 1 
       19 15727 1 1 52 ASN HD21 H 26.294  -8.398 -31.800 1.00 . A A . 959 ASN HD21 1 1 
       19 15728 1 1 52 ASN HD22 H 27.040  -7.453 -30.561 1.00 . A A . 959 ASN HD22 1 1 
       19 15729 1 1 52 ASN N    N 27.985 -10.885 -32.195 1.00 . A A . 959 ASN N    1 1 
       19 15730 1 1 52 ASN ND2  N 27.069  -7.941 -31.410 1.00 . A A . 959 ASN ND2  1 1 
       19 15731 1 1 52 ASN O    O 30.609 -10.297 -31.709 1.00 . A A . 959 ASN O    1 1 
       19 15732 1 1 52 ASN OD1  O 29.244  -7.440 -31.654 1.00 . A A . 959 ASN OD1  1 1 
       20 15733 1 1  1 GLY C    C  0.179  -4.026  -6.834 1.00 . A A . 908 GLY C    1 1 
       20 15734 1 1  1 GLY CA   C -0.122  -5.468  -6.477 1.00 . A A . 908 GLY CA   1 1 
       20 15735 1 1  1 GLY H1   H -2.198  -5.824  -6.696 1.00 . A A . 908 GLY H1   1 1 
       20 15736 1 1  1 GLY HA2  H -0.243  -5.545  -5.407 1.00 . A A . 908 GLY HA2  1 1 
       20 15737 1 1  1 GLY HA3  H  0.712  -6.083  -6.780 1.00 . A A . 908 GLY HA3  1 1 
       20 15738 1 1  1 GLY N    N -1.325  -5.960  -7.122 1.00 . A A . 908 GLY N    1 1 
       20 15739 1 1  1 GLY O    O -0.021  -3.111  -6.035 1.00 . A A . 908 GLY O    1 1 
       20 15740 1 1  2 PRO C    C -0.220  -1.605  -8.788 1.00 . A A . 909 PRO C    1 1 
       20 15741 1 1  2 PRO CA   C  1.015  -2.468  -8.550 1.00 . A A . 909 PRO CA   1 1 
       20 15742 1 1  2 PRO CB   C  1.735  -2.746  -9.872 1.00 . A A . 909 PRO CB   1 1 
       20 15743 1 1  2 PRO CD   C  0.938  -4.850  -9.067 1.00 . A A . 909 PRO CD   1 1 
       20 15744 1 1  2 PRO CG   C  1.209  -4.065 -10.320 1.00 . A A . 909 PRO CG   1 1 
       20 15745 1 1  2 PRO HA   H  1.685  -1.957  -7.874 1.00 . A A . 909 PRO HA   1 1 
       20 15746 1 1  2 PRO HB2  H  1.503  -1.965 -10.583 1.00 . A A . 909 PRO HB2  1 1 
       20 15747 1 1  2 PRO HB3  H  2.801  -2.782  -9.705 1.00 . A A . 909 PRO HB3  1 1 
       20 15748 1 1  2 PRO HD2  H  0.074  -5.486  -9.199 1.00 . A A . 909 PRO HD2  1 1 
       20 15749 1 1  2 PRO HD3  H  1.802  -5.437  -8.794 1.00 . A A . 909 PRO HD3  1 1 
       20 15750 1 1  2 PRO HG2  H  0.297  -3.926 -10.880 1.00 . A A . 909 PRO HG2  1 1 
       20 15751 1 1  2 PRO HG3  H  1.949  -4.569 -10.925 1.00 . A A . 909 PRO HG3  1 1 
       20 15752 1 1  2 PRO N    N  0.674  -3.807  -8.061 1.00 . A A . 909 PRO N    1 1 
       20 15753 1 1  2 PRO O    O -0.274  -0.450  -8.363 1.00 . A A . 909 PRO O    1 1 
       20 15754 1 1  3 LEU C    C -2.156  -0.149 -10.495 1.00 . A A . 910 LEU C    1 1 
       20 15755 1 1  3 LEU CA   C -2.446  -1.455  -9.761 1.00 . A A . 910 LEU CA   1 1 
       20 15756 1 1  3 LEU CB   C -3.211  -1.168  -8.468 1.00 . A A . 910 LEU CB   1 1 
       20 15757 1 1  3 LEU CD1  C -3.019  -3.279  -7.131 1.00 . A A . 910 LEU CD1  1 1 
       20 15758 1 1  3 LEU CD2  C -5.063  -1.853  -6.924 1.00 . A A . 910 LEU CD2  1 1 
       20 15759 1 1  3 LEU CG   C -3.973  -2.348  -7.863 1.00 . A A . 910 LEU CG   1 1 
       20 15760 1 1  3 LEU H    H -1.109  -3.095  -9.780 1.00 . A A . 910 LEU H    1 1 
       20 15761 1 1  3 LEU HA   H -3.051  -2.084 -10.396 1.00 . A A . 910 LEU HA   1 1 
       20 15762 1 1  3 LEU HB2  H -2.501  -0.821  -7.734 1.00 . A A . 910 LEU HB2  1 1 
       20 15763 1 1  3 LEU HB3  H -3.925  -0.383  -8.675 1.00 . A A . 910 LEU HB3  1 1 
       20 15764 1 1  3 LEU HD11 H -2.431  -2.711  -6.426 1.00 . A A . 910 LEU HD11 1 1 
       20 15765 1 1  3 LEU HD12 H -2.363  -3.756  -7.845 1.00 . A A . 910 LEU HD12 1 1 
       20 15766 1 1  3 LEU HD13 H -3.586  -4.033  -6.604 1.00 . A A . 910 LEU HD13 1 1 
       20 15767 1 1  3 LEU HD21 H -4.612  -1.419  -6.045 1.00 . A A . 910 LEU HD21 1 1 
       20 15768 1 1  3 LEU HD22 H -5.692  -2.683  -6.635 1.00 . A A . 910 LEU HD22 1 1 
       20 15769 1 1  3 LEU HD23 H -5.661  -1.108  -7.428 1.00 . A A . 910 LEU HD23 1 1 
       20 15770 1 1  3 LEU HG   H -4.443  -2.910  -8.658 1.00 . A A . 910 LEU HG   1 1 
       20 15771 1 1  3 LEU N    N -1.210  -2.172  -9.468 1.00 . A A . 910 LEU N    1 1 
       20 15772 1 1  3 LEU O    O -2.802   0.869 -10.250 1.00 . A A . 910 LEU O    1 1 
       20 15773 1 1  4 GLY C    C  0.549   1.525 -11.795 1.00 . A A . 911 GLY C    1 1 
       20 15774 1 1  4 GLY CA   C -0.825   0.998 -12.156 1.00 . A A . 911 GLY CA   1 1 
       20 15775 1 1  4 GLY H    H -0.701  -1.028 -11.552 1.00 . A A . 911 GLY H    1 1 
       20 15776 1 1  4 GLY HA2  H -0.843   0.758 -13.209 1.00 . A A . 911 GLY HA2  1 1 
       20 15777 1 1  4 GLY HA3  H -1.556   1.769 -11.961 1.00 . A A . 911 GLY HA3  1 1 
       20 15778 1 1  4 GLY N    N -1.182  -0.188 -11.399 1.00 . A A . 911 GLY N    1 1 
       20 15779 1 1  4 GLY O    O  0.692   2.328 -10.874 1.00 . A A . 911 GLY O    1 1 
       20 15780 1 1  5 SER C    C  3.407   2.474 -13.343 1.00 . A A . 912 SER C    1 1 
       20 15781 1 1  5 SER CA   C  2.937   1.497 -12.270 1.00 . A A . 912 SER CA   1 1 
       20 15782 1 1  5 SER CB   C  3.870   0.285 -12.224 1.00 . A A . 912 SER CB   1 1 
       20 15783 1 1  5 SER H    H  1.388   0.431 -13.244 1.00 . A A . 912 SER H    1 1 
       20 15784 1 1  5 SER HA   H  2.958   1.994 -11.312 1.00 . A A . 912 SER HA   1 1 
       20 15785 1 1  5 SER HB2  H  4.878   0.602 -12.440 1.00 . A A . 912 SER HB2  1 1 
       20 15786 1 1  5 SER HB3  H  3.834  -0.155 -11.237 1.00 . A A . 912 SER HB3  1 1 
       20 15787 1 1  5 SER HG   H  3.736  -1.563 -12.858 1.00 . A A . 912 SER HG   1 1 
       20 15788 1 1  5 SER N    N  1.565   1.070 -12.522 1.00 . A A . 912 SER N    1 1 
       20 15789 1 1  5 SER O    O  2.656   2.823 -14.253 1.00 . A A . 912 SER O    1 1 
       20 15790 1 1  5 SER OG   O  3.484  -0.693 -13.174 1.00 . A A . 912 SER OG   1 1 
       20 15791 1 1  6 SER C    C  5.629   3.140 -15.474 1.00 . A A . 913 SER C    1 1 
       20 15792 1 1  6 SER CA   C  5.228   3.852 -14.185 1.00 . A A . 913 SER CA   1 1 
       20 15793 1 1  6 SER CB   C  6.444   4.555 -13.578 1.00 . A A . 913 SER CB   1 1 
       20 15794 1 1  6 SER H    H  5.207   2.597 -12.481 1.00 . A A . 913 SER H    1 1 
       20 15795 1 1  6 SER HA   H  4.474   4.590 -14.416 1.00 . A A . 913 SER HA   1 1 
       20 15796 1 1  6 SER HB2  H  6.917   5.167 -14.332 1.00 . A A . 913 SER HB2  1 1 
       20 15797 1 1  6 SER HB3  H  6.123   5.179 -12.757 1.00 . A A . 913 SER HB3  1 1 
       20 15798 1 1  6 SER HG   H  8.195   3.677 -13.612 1.00 . A A . 913 SER HG   1 1 
       20 15799 1 1  6 SER N    N  4.657   2.912 -13.228 1.00 . A A . 913 SER N    1 1 
       20 15800 1 1  6 SER O    O  6.742   2.629 -15.592 1.00 . A A . 913 SER O    1 1 
       20 15801 1 1  6 SER OG   O  7.388   3.615 -13.095 1.00 . A A . 913 SER OG   1 1 
       20 15802 1 1  7 GLU C    C  5.828   3.347 -18.614 1.00 . A A . 914 GLU C    1 1 
       20 15803 1 1  7 GLU CA   C  4.970   2.461 -17.716 1.00 . A A . 914 GLU CA   1 1 
       20 15804 1 1  7 GLU CB   C  3.652   2.128 -18.418 1.00 . A A . 914 GLU CB   1 1 
       20 15805 1 1  7 GLU CD   C  4.257  -0.034 -19.576 1.00 . A A . 914 GLU CD   1 1 
       20 15806 1 1  7 GLU CG   C  3.834   1.412 -19.746 1.00 . A A . 914 GLU CG   1 1 
       20 15807 1 1  7 GLU H    H  3.843   3.536 -16.282 1.00 . A A . 914 GLU H    1 1 
       20 15808 1 1  7 GLU HA   H  5.504   1.543 -17.520 1.00 . A A . 914 GLU HA   1 1 
       20 15809 1 1  7 GLU HB2  H  3.062   1.497 -17.770 1.00 . A A . 914 GLU HB2  1 1 
       20 15810 1 1  7 GLU HB3  H  3.113   3.046 -18.599 1.00 . A A . 914 GLU HB3  1 1 
       20 15811 1 1  7 GLU HG2  H  2.898   1.436 -20.284 1.00 . A A . 914 GLU HG2  1 1 
       20 15812 1 1  7 GLU HG3  H  4.590   1.928 -20.318 1.00 . A A . 914 GLU HG3  1 1 
       20 15813 1 1  7 GLU N    N  4.713   3.111 -16.436 1.00 . A A . 914 GLU N    1 1 
       20 15814 1 1  7 GLU O    O  6.562   2.855 -19.471 1.00 . A A . 914 GLU O    1 1 
       20 15815 1 1  7 GLU OE1  O  5.477  -0.293 -19.516 1.00 . A A . 914 GLU OE1  1 1 
       20 15816 1 1  7 GLU OE2  O  3.367  -0.907 -19.502 1.00 . A A . 914 GLU OE2  1 1 
       20 15817 1 1  8 ASP C    C  7.989   5.314 -19.116 1.00 . A A . 915 ASP C    1 1 
       20 15818 1 1  8 ASP CA   C  6.495   5.613 -19.201 1.00 . A A . 915 ASP CA   1 1 
       20 15819 1 1  8 ASP CB   C  6.219   7.039 -18.723 1.00 . A A . 915 ASP CB   1 1 
       20 15820 1 1  8 ASP CG   C  6.875   7.340 -17.390 1.00 . A A . 915 ASP CG   1 1 
       20 15821 1 1  8 ASP H    H  5.126   4.987 -17.712 1.00 . A A . 915 ASP H    1 1 
       20 15822 1 1  8 ASP HA   H  6.181   5.520 -20.230 1.00 . A A . 915 ASP HA   1 1 
       20 15823 1 1  8 ASP HB2  H  6.599   7.737 -19.456 1.00 . A A . 915 ASP HB2  1 1 
       20 15824 1 1  8 ASP HB3  H  5.153   7.177 -18.619 1.00 . A A . 915 ASP HB3  1 1 
       20 15825 1 1  8 ASP N    N  5.729   4.656 -18.411 1.00 . A A . 915 ASP N    1 1 
       20 15826 1 1  8 ASP O    O  8.743   5.605 -20.044 1.00 . A A . 915 ASP O    1 1 
       20 15827 1 1  8 ASP OD1  O  8.058   7.743 -17.388 1.00 . A A . 915 ASP OD1  1 1 
       20 15828 1 1  8 ASP OD2  O  6.206   7.174 -16.349 1.00 . A A . 915 ASP OD2  1 1 
       20 15829 1 1  9 GLN C    C 10.311   3.451 -18.875 1.00 . A A . 916 GLN C    1 1 
       20 15830 1 1  9 GLN CA   C  9.812   4.399 -17.790 1.00 . A A . 916 GLN CA   1 1 
       20 15831 1 1  9 GLN CB   C 10.010   3.765 -16.412 1.00 . A A . 916 GLN CB   1 1 
       20 15832 1 1  9 GLN CD   C 12.067   5.165 -15.973 1.00 . A A . 916 GLN CD   1 1 
       20 15833 1 1  9 GLN CG   C 11.454   3.779 -15.937 1.00 . A A . 916 GLN CG   1 1 
       20 15834 1 1  9 GLN H    H  7.759   4.528 -17.292 1.00 . A A . 916 GLN H    1 1 
       20 15835 1 1  9 GLN HA   H 10.383   5.314 -17.839 1.00 . A A . 916 GLN HA   1 1 
       20 15836 1 1  9 GLN HB2  H  9.411   4.303 -15.692 1.00 . A A . 916 GLN HB2  1 1 
       20 15837 1 1  9 GLN HB3  H  9.676   2.738 -16.450 1.00 . A A . 916 GLN HB3  1 1 
       20 15838 1 1  9 GLN HE21 H 13.889   4.382 -16.112 1.00 . A A . 916 GLN HE21 1 1 
       20 15839 1 1  9 GLN HE22 H 13.813   6.108 -16.095 1.00 . A A . 916 GLN HE22 1 1 
       20 15840 1 1  9 GLN HG2  H 11.489   3.413 -14.921 1.00 . A A . 916 GLN HG2  1 1 
       20 15841 1 1  9 GLN HG3  H 12.035   3.127 -16.573 1.00 . A A . 916 GLN HG3  1 1 
       20 15842 1 1  9 GLN N    N  8.409   4.735 -17.996 1.00 . A A . 916 GLN N    1 1 
       20 15843 1 1  9 GLN NE2  N 13.390   5.225 -16.069 1.00 . A A . 916 GLN NE2  1 1 
       20 15844 1 1  9 GLN O    O 11.366   3.670 -19.470 1.00 . A A . 916 GLN O    1 1 
       20 15845 1 1  9 GLN OE1  O 11.359   6.171 -15.915 1.00 . A A . 916 GLN OE1  1 1 
       20 15846 1 1 10 THR C    C 10.191   2.081 -21.481 1.00 . A A . 917 THR C    1 1 
       20 15847 1 1 10 THR CA   C  9.909   1.411 -20.141 1.00 . A A . 917 THR CA   1 1 
       20 15848 1 1 10 THR CB   C  8.798   0.360 -20.329 1.00 . A A . 917 THR CB   1 1 
       20 15849 1 1 10 THR CG2  C  9.172  -0.632 -21.420 1.00 . A A . 917 THR CG2  1 1 
       20 15850 1 1 10 THR H    H  8.715   2.274 -18.621 1.00 . A A . 917 THR H    1 1 
       20 15851 1 1 10 THR HA   H 10.803   0.904 -19.807 1.00 . A A . 917 THR HA   1 1 
       20 15852 1 1 10 THR HB   H  7.890   0.868 -20.620 1.00 . A A . 917 THR HB   1 1 
       20 15853 1 1 10 THR HG1  H  9.335  -0.881 -18.894 1.00 . A A . 917 THR HG1  1 1 
       20 15854 1 1 10 THR HG21 H  8.463  -0.558 -22.230 1.00 . A A . 917 THR HG21 1 1 
       20 15855 1 1 10 THR HG22 H  9.154  -1.634 -21.016 1.00 . A A . 917 THR HG22 1 1 
       20 15856 1 1 10 THR HG23 H 10.163  -0.409 -21.786 1.00 . A A . 917 THR HG23 1 1 
       20 15857 1 1 10 THR N    N  9.545   2.394 -19.128 1.00 . A A . 917 THR N    1 1 
       20 15858 1 1 10 THR O    O 11.092   1.671 -22.212 1.00 . A A . 917 THR O    1 1 
       20 15859 1 1 10 THR OG1  O  8.571  -0.337 -19.099 1.00 . A A . 917 THR OG1  1 1 
       20 15860 1 1 11 ALA C    C 11.012   4.362 -23.191 1.00 . A A . 918 ALA C    1 1 
       20 15861 1 1 11 ALA CA   C  9.586   3.842 -23.047 1.00 . A A . 918 ALA CA   1 1 
       20 15862 1 1 11 ALA CB   C  8.591   4.990 -23.128 1.00 . A A . 918 ALA CB   1 1 
       20 15863 1 1 11 ALA H    H  8.715   3.393 -21.171 1.00 . A A . 918 ALA H    1 1 
       20 15864 1 1 11 ALA HA   H  9.378   3.161 -23.860 1.00 . A A . 918 ALA HA   1 1 
       20 15865 1 1 11 ALA HB1  H  9.124   5.930 -23.093 1.00 . A A . 918 ALA HB1  1 1 
       20 15866 1 1 11 ALA HB2  H  8.039   4.924 -24.053 1.00 . A A . 918 ALA HB2  1 1 
       20 15867 1 1 11 ALA HB3  H  7.907   4.933 -22.295 1.00 . A A . 918 ALA HB3  1 1 
       20 15868 1 1 11 ALA N    N  9.416   3.113 -21.796 1.00 . A A . 918 ALA N    1 1 
       20 15869 1 1 11 ALA O    O 11.579   4.354 -24.283 1.00 . A A . 918 ALA O    1 1 
       20 15870 1 1 12 ALA C    C 13.966   4.216 -22.238 1.00 . A A . 919 ALA C    1 1 
       20 15871 1 1 12 ALA CA   C 12.946   5.339 -22.084 1.00 . A A . 919 ALA CA   1 1 
       20 15872 1 1 12 ALA CB   C 13.212   6.125 -20.808 1.00 . A A . 919 ALA CB   1 1 
       20 15873 1 1 12 ALA H    H 11.082   4.797 -21.241 1.00 . A A . 919 ALA H    1 1 
       20 15874 1 1 12 ALA HA   H 13.041   6.016 -22.921 1.00 . A A . 919 ALA HA   1 1 
       20 15875 1 1 12 ALA HB1  H 13.350   7.168 -21.051 1.00 . A A . 919 ALA HB1  1 1 
       20 15876 1 1 12 ALA HB2  H 12.371   6.020 -20.139 1.00 . A A . 919 ALA HB2  1 1 
       20 15877 1 1 12 ALA HB3  H 14.102   5.745 -20.331 1.00 . A A . 919 ALA HB3  1 1 
       20 15878 1 1 12 ALA N    N 11.586   4.816 -22.081 1.00 . A A . 919 ALA N    1 1 
       20 15879 1 1 12 ALA O    O 14.913   4.327 -23.018 1.00 . A A . 919 ALA O    1 1 
       20 15880 1 1 13 LEU C    C 14.756   1.431 -22.958 1.00 . A A . 920 LEU C    1 1 
       20 15881 1 1 13 LEU CA   C 14.672   1.993 -21.543 1.00 . A A . 920 LEU CA   1 1 
       20 15882 1 1 13 LEU CB   C 14.204   0.904 -20.576 1.00 . A A . 920 LEU CB   1 1 
       20 15883 1 1 13 LEU CD1  C 13.452   0.185 -18.295 1.00 . A A . 920 LEU CD1  1 1 
       20 15884 1 1 13 LEU CD2  C 14.966   2.160 -18.544 1.00 . A A . 920 LEU CD2  1 1 
       20 15885 1 1 13 LEU CG   C 13.825   1.371 -19.170 1.00 . A A . 920 LEU CG   1 1 
       20 15886 1 1 13 LEU H    H 12.996   3.107 -20.887 1.00 . A A . 920 LEU H    1 1 
       20 15887 1 1 13 LEU HA   H 15.652   2.331 -21.244 1.00 . A A . 920 LEU HA   1 1 
       20 15888 1 1 13 LEU HB2  H 13.339   0.425 -21.009 1.00 . A A . 920 LEU HB2  1 1 
       20 15889 1 1 13 LEU HB3  H 15.003   0.182 -20.481 1.00 . A A . 920 LEU HB3  1 1 
       20 15890 1 1 13 LEU HD11 H 12.617   0.451 -17.664 1.00 . A A . 920 LEU HD11 1 1 
       20 15891 1 1 13 LEU HD12 H 14.296  -0.088 -17.680 1.00 . A A . 920 LEU HD12 1 1 
       20 15892 1 1 13 LEU HD13 H 13.178  -0.652 -18.921 1.00 . A A . 920 LEU HD13 1 1 
       20 15893 1 1 13 LEU HD21 H 15.833   1.523 -18.448 1.00 . A A . 920 LEU HD21 1 1 
       20 15894 1 1 13 LEU HD22 H 14.667   2.512 -17.568 1.00 . A A . 920 LEU HD22 1 1 
       20 15895 1 1 13 LEU HD23 H 15.207   3.005 -19.173 1.00 . A A . 920 LEU HD23 1 1 
       20 15896 1 1 13 LEU HG   H 12.963   2.022 -19.234 1.00 . A A . 920 LEU HG   1 1 
       20 15897 1 1 13 LEU N    N 13.768   3.137 -21.490 1.00 . A A . 920 LEU N    1 1 
       20 15898 1 1 13 LEU O    O 15.815   0.985 -23.397 1.00 . A A . 920 LEU O    1 1 
       20 15899 1 1 14 MET C    C 14.520   1.740 -25.941 1.00 . A A . 921 MET C    1 1 
       20 15900 1 1 14 MET CA   C 13.580   0.952 -25.035 1.00 . A A . 921 MET CA   1 1 
       20 15901 1 1 14 MET CB   C 12.150   1.027 -25.575 1.00 . A A . 921 MET CB   1 1 
       20 15902 1 1 14 MET CE   C  8.495  -0.475 -24.876 1.00 . A A . 921 MET CE   1 1 
       20 15903 1 1 14 MET CG   C 11.229  -0.040 -25.006 1.00 . A A . 921 MET CG   1 1 
       20 15904 1 1 14 MET H    H 12.818   1.824 -23.262 1.00 . A A . 921 MET H    1 1 
       20 15905 1 1 14 MET HA   H 13.895  -0.080 -25.019 1.00 . A A . 921 MET HA   1 1 
       20 15906 1 1 14 MET HB2  H 11.737   1.995 -25.333 1.00 . A A . 921 MET HB2  1 1 
       20 15907 1 1 14 MET HB3  H 12.177   0.914 -26.648 1.00 . A A . 921 MET HB3  1 1 
       20 15908 1 1 14 MET HE1  H  8.660   0.261 -24.102 1.00 . A A . 921 MET HE1  1 1 
       20 15909 1 1 14 MET HE2  H  7.552  -0.280 -25.364 1.00 . A A . 921 MET HE2  1 1 
       20 15910 1 1 14 MET HE3  H  8.476  -1.462 -24.436 1.00 . A A . 921 MET HE3  1 1 
       20 15911 1 1 14 MET HG2  H 11.793  -0.951 -24.874 1.00 . A A . 921 MET HG2  1 1 
       20 15912 1 1 14 MET HG3  H 10.862   0.295 -24.047 1.00 . A A . 921 MET HG3  1 1 
       20 15913 1 1 14 MET N    N 13.632   1.456 -23.667 1.00 . A A . 921 MET N    1 1 
       20 15914 1 1 14 MET O    O 15.120   1.185 -26.861 1.00 . A A . 921 MET O    1 1 
       20 15915 1 1 14 MET SD   S  9.820  -0.384 -26.078 1.00 . A A . 921 MET SD   1 1 
       20 15916 1 1 15 ALA C    C 16.977   3.514 -26.288 1.00 . A A . 922 ALA C    1 1 
       20 15917 1 1 15 ALA CA   C 15.512   3.899 -26.465 1.00 . A A . 922 ALA CA   1 1 
       20 15918 1 1 15 ALA CB   C 15.298   5.356 -26.082 1.00 . A A . 922 ALA CB   1 1 
       20 15919 1 1 15 ALA H    H 14.140   3.421 -24.927 1.00 . A A . 922 ALA H    1 1 
       20 15920 1 1 15 ALA HA   H 15.243   3.782 -27.504 1.00 . A A . 922 ALA HA   1 1 
       20 15921 1 1 15 ALA HB1  H 15.559   5.497 -25.043 1.00 . A A . 922 ALA HB1  1 1 
       20 15922 1 1 15 ALA HB2  H 15.922   5.986 -26.699 1.00 . A A . 922 ALA HB2  1 1 
       20 15923 1 1 15 ALA HB3  H 14.262   5.619 -26.232 1.00 . A A . 922 ALA HB3  1 1 
       20 15924 1 1 15 ALA N    N 14.644   3.036 -25.674 1.00 . A A . 922 ALA N    1 1 
       20 15925 1 1 15 ALA O    O 17.799   3.731 -27.179 1.00 . A A . 922 ALA O    1 1 
       20 15926 1 1 16 HIS C    C 19.104   1.402 -25.771 1.00 . A A . 923 HIS C    1 1 
       20 15927 1 1 16 HIS CA   C 18.666   2.527 -24.838 1.00 . A A . 923 HIS CA   1 1 
       20 15928 1 1 16 HIS CB   C 18.782   2.073 -23.383 1.00 . A A . 923 HIS CB   1 1 
       20 15929 1 1 16 HIS CD2  C 18.134   3.088 -21.086 1.00 . A A . 923 HIS CD2  1 1 
       20 15930 1 1 16 HIS CE1  C 18.218   5.208 -21.637 1.00 . A A . 923 HIS CE1  1 1 
       20 15931 1 1 16 HIS CG   C 18.483   3.155 -22.392 1.00 . A A . 923 HIS CG   1 1 
       20 15932 1 1 16 HIS H    H 16.600   2.796 -24.460 1.00 . A A . 923 HIS H    1 1 
       20 15933 1 1 16 HIS HA   H 19.311   3.378 -24.993 1.00 . A A . 923 HIS HA   1 1 
       20 15934 1 1 16 HIS HB2  H 18.088   1.264 -23.209 1.00 . A A . 923 HIS HB2  1 1 
       20 15935 1 1 16 HIS HB3  H 19.788   1.723 -23.201 1.00 . A A . 923 HIS HB3  1 1 
       20 15936 1 1 16 HIS HD1  H 18.751   4.872 -23.584 1.00 . A A . 923 HIS HD1  1 1 
       20 15937 1 1 16 HIS HD2  H 18.005   2.188 -20.501 1.00 . A A . 923 HIS HD2  1 1 
       20 15938 1 1 16 HIS HE1  H 18.172   6.286 -21.586 1.00 . A A . 923 HIS HE1  1 1 
       20 15939 1 1 16 HIS N    N 17.299   2.942 -25.132 1.00 . A A . 923 HIS N    1 1 
       20 15940 1 1 16 HIS ND1  N 18.526   4.497 -22.707 1.00 . A A . 923 HIS ND1  1 1 
       20 15941 1 1 16 HIS NE2  N 17.976   4.377 -20.640 1.00 . A A . 923 HIS NE2  1 1 
       20 15942 1 1 16 HIS O    O 20.271   1.321 -26.158 1.00 . A A . 923 HIS O    1 1 
       20 15943 1 1 17 LEU C    C 18.536  -0.123 -28.467 1.00 . A A . 924 LEU C    1 1 
       20 15944 1 1 17 LEU CA   C 18.451  -0.585 -27.016 1.00 . A A . 924 LEU CA   1 1 
       20 15945 1 1 17 LEU CB   C 17.375  -1.663 -26.875 1.00 . A A . 924 LEU CB   1 1 
       20 15946 1 1 17 LEU CD1  C 15.798  -1.899 -24.941 1.00 . A A . 924 LEU CD1  1 1 
       20 15947 1 1 17 LEU CD2  C 17.398  -3.745 -25.478 1.00 . A A . 924 LEU CD2  1 1 
       20 15948 1 1 17 LEU CG   C 17.182  -2.238 -25.471 1.00 . A A . 924 LEU CG   1 1 
       20 15949 1 1 17 LEU H    H 17.251   0.653 -25.789 1.00 . A A . 924 LEU H    1 1 
       20 15950 1 1 17 LEU HA   H 19.405  -1.000 -26.726 1.00 . A A . 924 LEU HA   1 1 
       20 15951 1 1 17 LEU HB2  H 16.435  -1.236 -27.189 1.00 . A A . 924 LEU HB2  1 1 
       20 15952 1 1 17 LEU HB3  H 17.636  -2.478 -27.534 1.00 . A A . 924 LEU HB3  1 1 
       20 15953 1 1 17 LEU HD11 H 15.051  -2.218 -25.652 1.00 . A A . 924 LEU HD11 1 1 
       20 15954 1 1 17 LEU HD12 H 15.721  -0.832 -24.793 1.00 . A A . 924 LEU HD12 1 1 
       20 15955 1 1 17 LEU HD13 H 15.639  -2.404 -23.999 1.00 . A A . 924 LEU HD13 1 1 
       20 15956 1 1 17 LEU HD21 H 16.483  -4.238 -25.772 1.00 . A A . 924 LEU HD21 1 1 
       20 15957 1 1 17 LEU HD22 H 17.681  -4.072 -24.488 1.00 . A A . 924 LEU HD22 1 1 
       20 15958 1 1 17 LEU HD23 H 18.183  -3.993 -26.177 1.00 . A A . 924 LEU HD23 1 1 
       20 15959 1 1 17 LEU HG   H 17.911  -1.798 -24.805 1.00 . A A . 924 LEU HG   1 1 
       20 15960 1 1 17 LEU N    N 18.162   0.536 -26.129 1.00 . A A . 924 LEU N    1 1 
       20 15961 1 1 17 LEU O    O 19.445  -0.512 -29.201 1.00 . A A . 924 LEU O    1 1 
       20 15962 1 1 18 PHE C    C 18.821   2.016 -30.550 1.00 . A A . 925 PHE C    1 1 
       20 15963 1 1 18 PHE CA   C 17.553   1.227 -30.238 1.00 . A A . 925 PHE CA   1 1 
       20 15964 1 1 18 PHE CB   C 16.323   2.115 -30.440 1.00 . A A . 925 PHE CB   1 1 
       20 15965 1 1 18 PHE CD1  C 14.796   0.127 -30.534 1.00 . A A . 925 PHE CD1  1 1 
       20 15966 1 1 18 PHE CD2  C 14.041   2.083 -29.398 1.00 . A A . 925 PHE CD2  1 1 
       20 15967 1 1 18 PHE CE1  C 13.604  -0.509 -30.238 1.00 . A A . 925 PHE CE1  1 1 
       20 15968 1 1 18 PHE CE2  C 12.848   1.453 -29.099 1.00 . A A . 925 PHE CE2  1 1 
       20 15969 1 1 18 PHE CG   C 15.027   1.428 -30.118 1.00 . A A . 925 PHE CG   1 1 
       20 15970 1 1 18 PHE CZ   C 12.629   0.156 -29.521 1.00 . A A . 925 PHE CZ   1 1 
       20 15971 1 1 18 PHE H    H 16.887   0.985 -28.242 1.00 . A A . 925 PHE H    1 1 
       20 15972 1 1 18 PHE HA   H 17.492   0.385 -30.909 1.00 . A A . 925 PHE HA   1 1 
       20 15973 1 1 18 PHE HB2  H 16.406   2.983 -29.803 1.00 . A A . 925 PHE HB2  1 1 
       20 15974 1 1 18 PHE HB3  H 16.284   2.433 -31.471 1.00 . A A . 925 PHE HB3  1 1 
       20 15975 1 1 18 PHE HD1  H 15.558  -0.394 -31.096 1.00 . A A . 925 PHE HD1  1 1 
       20 15976 1 1 18 PHE HD2  H 14.210   3.098 -29.069 1.00 . A A . 925 PHE HD2  1 1 
       20 15977 1 1 18 PHE HE1  H 13.437  -1.523 -30.569 1.00 . A A . 925 PHE HE1  1 1 
       20 15978 1 1 18 PHE HE2  H 12.087   1.974 -28.539 1.00 . A A . 925 PHE HE2  1 1 
       20 15979 1 1 18 PHE HZ   H 11.698  -0.339 -29.288 1.00 . A A . 925 PHE HZ   1 1 
       20 15980 1 1 18 PHE N    N 17.585   0.711 -28.874 1.00 . A A . 925 PHE N    1 1 
       20 15981 1 1 18 PHE O    O 19.245   2.097 -31.702 1.00 . A A . 925 PHE O    1 1 
       20 15982 1 1 19 GLU C    C 21.797   2.496 -30.131 1.00 . A A . 926 GLU C    1 1 
       20 15983 1 1 19 GLU CA   C 20.639   3.380 -29.680 1.00 . A A . 926 GLU CA   1 1 
       20 15984 1 1 19 GLU CB   C 21.000   4.084 -28.370 1.00 . A A . 926 GLU CB   1 1 
       20 15985 1 1 19 GLU CD   C 20.785   6.478 -29.147 1.00 . A A . 926 GLU CD   1 1 
       20 15986 1 1 19 GLU CG   C 20.295   5.416 -28.181 1.00 . A A . 926 GLU CG   1 1 
       20 15987 1 1 19 GLU H    H 19.033   2.496 -28.620 1.00 . A A . 926 GLU H    1 1 
       20 15988 1 1 19 GLU HA   H 20.454   4.125 -30.439 1.00 . A A . 926 GLU HA   1 1 
       20 15989 1 1 19 GLU HB2  H 20.736   3.439 -27.544 1.00 . A A . 926 GLU HB2  1 1 
       20 15990 1 1 19 GLU HB3  H 22.066   4.258 -28.352 1.00 . A A . 926 GLU HB3  1 1 
       20 15991 1 1 19 GLU HG2  H 19.236   5.274 -28.333 1.00 . A A . 926 GLU HG2  1 1 
       20 15992 1 1 19 GLU HG3  H 20.470   5.761 -27.172 1.00 . A A . 926 GLU HG3  1 1 
       20 15993 1 1 19 GLU N    N 19.420   2.597 -29.515 1.00 . A A . 926 GLU N    1 1 
       20 15994 1 1 19 GLU O    O 22.761   2.974 -30.728 1.00 . A A . 926 GLU O    1 1 
       20 15995 1 1 19 GLU OE1  O 21.871   7.045 -28.904 1.00 . A A . 926 GLU OE1  1 1 
       20 15996 1 1 19 GLU OE2  O 20.083   6.741 -30.145 1.00 . A A . 926 GLU OE2  1 1 
       20 15997 1 1 20 MET C    C 22.557  -0.204 -31.662 1.00 . A A . 927 MET C    1 1 
       20 15998 1 1 20 MET CA   C 22.734   0.251 -30.217 1.00 . A A . 927 MET CA   1 1 
       20 15999 1 1 20 MET CB   C 22.709  -0.960 -29.283 1.00 . A A . 927 MET CB   1 1 
       20 16000 1 1 20 MET CE   C 25.173  -0.979 -26.332 1.00 . A A . 927 MET CE   1 1 
       20 16001 1 1 20 MET CG   C 22.862  -0.598 -27.814 1.00 . A A . 927 MET CG   1 1 
       20 16002 1 1 20 MET H    H 20.902   0.880 -29.363 1.00 . A A . 927 MET H    1 1 
       20 16003 1 1 20 MET HA   H 23.688   0.747 -30.122 1.00 . A A . 927 MET HA   1 1 
       20 16004 1 1 20 MET HB2  H 21.769  -1.477 -29.407 1.00 . A A . 927 MET HB2  1 1 
       20 16005 1 1 20 MET HB3  H 23.515  -1.626 -29.553 1.00 . A A . 927 MET HB3  1 1 
       20 16006 1 1 20 MET HE1  H 24.391  -1.532 -25.831 1.00 . A A . 927 MET HE1  1 1 
       20 16007 1 1 20 MET HE2  H 25.799  -1.662 -26.886 1.00 . A A . 927 MET HE2  1 1 
       20 16008 1 1 20 MET HE3  H 25.769  -0.455 -25.600 1.00 . A A . 927 MET HE3  1 1 
       20 16009 1 1 20 MET HG2  H 22.063   0.073 -27.537 1.00 . A A . 927 MET HG2  1 1 
       20 16010 1 1 20 MET HG3  H 22.792  -1.501 -27.226 1.00 . A A . 927 MET HG3  1 1 
       20 16011 1 1 20 MET N    N 21.695   1.203 -29.841 1.00 . A A . 927 MET N    1 1 
       20 16012 1 1 20 MET O    O 23.530  -0.346 -32.402 1.00 . A A . 927 MET O    1 1 
       20 16013 1 1 20 MET SD   S 24.437   0.204 -27.458 1.00 . A A . 927 MET SD   1 1 
       20 16014 1 1 21 GLY C    C 20.252  -2.169 -33.454 1.00 . A A . 928 GLY C    1 1 
       20 16015 1 1 21 GLY CA   C 21.027  -0.867 -33.414 1.00 . A A . 928 GLY CA   1 1 
       20 16016 1 1 21 GLY H    H 20.571  -0.300 -31.425 1.00 . A A . 928 GLY H    1 1 
       20 16017 1 1 21 GLY HA2  H 20.453  -0.102 -33.915 1.00 . A A . 928 GLY HA2  1 1 
       20 16018 1 1 21 GLY HA3  H 21.962  -1.002 -33.937 1.00 . A A . 928 GLY HA3  1 1 
       20 16019 1 1 21 GLY N    N 21.308  -0.430 -32.058 1.00 . A A . 928 GLY N    1 1 
       20 16020 1 1 21 GLY O    O 20.382  -2.948 -34.399 1.00 . A A . 928 GLY O    1 1 
       20 16021 1 1 22 PHE C    C 17.381  -3.504 -33.190 1.00 . A A . 929 PHE C    1 1 
       20 16022 1 1 22 PHE CA   C 18.647  -3.626 -32.347 1.00 . A A . 929 PHE CA   1 1 
       20 16023 1 1 22 PHE CB   C 18.279  -3.926 -30.893 1.00 . A A . 929 PHE CB   1 1 
       20 16024 1 1 22 PHE CD1  C 20.174  -5.491 -30.389 1.00 . A A . 929 PHE CD1  1 1 
       20 16025 1 1 22 PHE CD2  C 19.820  -3.636 -28.934 1.00 . A A . 929 PHE CD2  1 1 
       20 16026 1 1 22 PHE CE1  C 21.251  -5.893 -29.621 1.00 . A A . 929 PHE CE1  1 1 
       20 16027 1 1 22 PHE CE2  C 20.896  -4.032 -28.162 1.00 . A A . 929 PHE CE2  1 1 
       20 16028 1 1 22 PHE CG   C 19.448  -4.360 -30.055 1.00 . A A . 929 PHE CG   1 1 
       20 16029 1 1 22 PHE CZ   C 21.611  -5.163 -28.505 1.00 . A A . 929 PHE CZ   1 1 
       20 16030 1 1 22 PHE H    H 19.383  -1.748 -31.703 1.00 . A A . 929 PHE H    1 1 
       20 16031 1 1 22 PHE HA   H 19.245  -4.438 -32.733 1.00 . A A . 929 PHE HA   1 1 
       20 16032 1 1 22 PHE HB2  H 17.862  -3.037 -30.444 1.00 . A A . 929 PHE HB2  1 1 
       20 16033 1 1 22 PHE HB3  H 17.542  -4.715 -30.871 1.00 . A A . 929 PHE HB3  1 1 
       20 16034 1 1 22 PHE HD1  H 19.892  -6.064 -31.262 1.00 . A A . 929 PHE HD1  1 1 
       20 16035 1 1 22 PHE HD2  H 19.261  -2.752 -28.664 1.00 . A A . 929 PHE HD2  1 1 
       20 16036 1 1 22 PHE HE1  H 21.807  -6.778 -29.892 1.00 . A A . 929 PHE HE1  1 1 
       20 16037 1 1 22 PHE HE2  H 21.175  -3.460 -27.290 1.00 . A A . 929 PHE HE2  1 1 
       20 16038 1 1 22 PHE HZ   H 22.452  -5.475 -27.904 1.00 . A A . 929 PHE HZ   1 1 
       20 16039 1 1 22 PHE N    N 19.444  -2.407 -32.426 1.00 . A A . 929 PHE N    1 1 
       20 16040 1 1 22 PHE O    O 17.110  -4.344 -34.048 1.00 . A A . 929 PHE O    1 1 
       20 16041 1 1 23 CYS C    C 14.405  -3.386 -33.492 1.00 . A A . 930 CYS C    1 1 
       20 16042 1 1 23 CYS CA   C 15.371  -2.219 -33.672 1.00 . A A . 930 CYS CA   1 1 
       20 16043 1 1 23 CYS CB   C 15.666  -2.009 -35.158 1.00 . A A . 930 CYS CB   1 1 
       20 16044 1 1 23 CYS H    H 16.879  -1.816 -32.242 1.00 . A A . 930 CYS H    1 1 
       20 16045 1 1 23 CYS HA   H 14.914  -1.326 -33.274 1.00 . A A . 930 CYS HA   1 1 
       20 16046 1 1 23 CYS HB2  H 16.057  -2.926 -35.573 1.00 . A A . 930 CYS HB2  1 1 
       20 16047 1 1 23 CYS HB3  H 14.748  -1.754 -35.666 1.00 . A A . 930 CYS HB3  1 1 
       20 16048 1 1 23 CYS HG   H 16.813  -0.418 -36.787 1.00 . A A . 930 CYS HG   1 1 
       20 16049 1 1 23 CYS N    N 16.610  -2.452 -32.938 1.00 . A A . 930 CYS N    1 1 
       20 16050 1 1 23 CYS O    O 13.941  -3.976 -34.468 1.00 . A A . 930 CYS O    1 1 
       20 16051 1 1 23 CYS SG   S 16.866  -0.699 -35.494 1.00 . A A . 930 CYS SG   1 1 
       20 16052 1 1 24 ASP C    C 12.331  -4.475 -30.724 1.00 . A A . 931 ASP C    1 1 
       20 16053 1 1 24 ASP CA   C 13.199  -4.812 -31.932 1.00 . A A . 931 ASP CA   1 1 
       20 16054 1 1 24 ASP CB   C 13.986  -6.097 -31.668 1.00 . A A . 931 ASP CB   1 1 
       20 16055 1 1 24 ASP CG   C 14.960  -6.419 -32.785 1.00 . A A . 931 ASP CG   1 1 
       20 16056 1 1 24 ASP H    H 14.512  -3.207 -31.504 1.00 . A A . 931 ASP H    1 1 
       20 16057 1 1 24 ASP HA   H 12.560  -4.962 -32.789 1.00 . A A . 931 ASP HA   1 1 
       20 16058 1 1 24 ASP HB2  H 14.545  -5.987 -30.750 1.00 . A A . 931 ASP HB2  1 1 
       20 16059 1 1 24 ASP HB3  H 13.295  -6.920 -31.569 1.00 . A A . 931 ASP HB3  1 1 
       20 16060 1 1 24 ASP N    N 14.109  -3.715 -32.240 1.00 . A A . 931 ASP N    1 1 
       20 16061 1 1 24 ASP O    O 12.597  -4.929 -29.611 1.00 . A A . 931 ASP O    1 1 
       20 16062 1 1 24 ASP OD1  O 14.503  -6.643 -33.925 1.00 . A A . 931 ASP OD1  1 1 
       20 16063 1 1 24 ASP OD2  O 16.180  -6.446 -32.518 1.00 . A A . 931 ASP OD2  1 1 
       20 16064 1 1 25 ARG C    C  9.689  -4.493 -29.279 1.00 . A A . 932 ARG C    1 1 
       20 16065 1 1 25 ARG CA   C 10.388  -3.277 -29.881 1.00 . A A . 932 ARG CA   1 1 
       20 16066 1 1 25 ARG CB   C  9.348  -2.286 -30.407 1.00 . A A . 932 ARG CB   1 1 
       20 16067 1 1 25 ARG CD   C  7.169  -2.392 -31.655 1.00 . A A . 932 ARG CD   1 1 
       20 16068 1 1 25 ARG CG   C  8.646  -2.754 -31.671 1.00 . A A . 932 ARG CG   1 1 
       20 16069 1 1 25 ARG CZ   C  6.960  -1.197 -33.793 1.00 . A A . 932 ARG CZ   1 1 
       20 16070 1 1 25 ARG H    H 11.134  -3.347 -31.861 1.00 . A A . 932 ARG H    1 1 
       20 16071 1 1 25 ARG HA   H 10.974  -2.796 -29.112 1.00 . A A . 932 ARG HA   1 1 
       20 16072 1 1 25 ARG HB2  H  8.600  -2.128 -29.644 1.00 . A A . 932 ARG HB2  1 1 
       20 16073 1 1 25 ARG HB3  H  9.838  -1.348 -30.620 1.00 . A A . 932 ARG HB3  1 1 
       20 16074 1 1 25 ARG HD2  H  6.623  -3.184 -31.163 1.00 . A A . 932 ARG HD2  1 1 
       20 16075 1 1 25 ARG HD3  H  7.043  -1.473 -31.102 1.00 . A A . 932 ARG HD3  1 1 
       20 16076 1 1 25 ARG HE   H  6.000  -2.884 -33.331 1.00 . A A . 932 ARG HE   1 1 
       20 16077 1 1 25 ARG HG2  H  9.110  -2.284 -32.525 1.00 . A A . 932 ARG HG2  1 1 
       20 16078 1 1 25 ARG HG3  H  8.744  -3.827 -31.751 1.00 . A A . 932 ARG HG3  1 1 
       20 16079 1 1 25 ARG HH11 H  8.216  -0.343 -32.461 1.00 . A A . 932 ARG HH11 1 1 
       20 16080 1 1 25 ARG HH12 H  8.059   0.489 -33.972 1.00 . A A . 932 ARG HH12 1 1 
       20 16081 1 1 25 ARG HH21 H  5.786  -1.797 -35.325 1.00 . A A . 932 ARG HH21 1 1 
       20 16082 1 1 25 ARG HH22 H  6.676  -0.339 -35.601 1.00 . A A . 932 ARG HH22 1 1 
       20 16083 1 1 25 ARG N    N 11.293  -3.677 -30.951 1.00 . A A . 932 ARG N    1 1 
       20 16084 1 1 25 ARG NE   N  6.634  -2.213 -33.002 1.00 . A A . 932 ARG NE   1 1 
       20 16085 1 1 25 ARG NH1  N  7.815  -0.275 -33.374 1.00 . A A . 932 ARG NH1  1 1 
       20 16086 1 1 25 ARG NH2  N  6.431  -1.103 -35.006 1.00 . A A . 932 ARG NH2  1 1 
       20 16087 1 1 25 ARG O    O  9.325  -4.491 -28.103 1.00 . A A . 932 ARG O    1 1 
       20 16088 1 1 26 GLN C    C  9.747  -7.529 -28.689 1.00 . A A . 933 GLN C    1 1 
       20 16089 1 1 26 GLN CA   C  8.847  -6.747 -29.640 1.00 . A A . 933 GLN CA   1 1 
       20 16090 1 1 26 GLN CB   C  8.469  -7.622 -30.837 1.00 . A A . 933 GLN CB   1 1 
       20 16091 1 1 26 GLN CD   C  9.327  -9.028 -32.752 1.00 . A A . 933 GLN CD   1 1 
       20 16092 1 1 26 GLN CG   C  9.632  -8.426 -31.395 1.00 . A A . 933 GLN CG   1 1 
       20 16093 1 1 26 GLN H    H  9.816  -5.467 -31.020 1.00 . A A . 933 GLN H    1 1 
       20 16094 1 1 26 GLN HA   H  7.948  -6.464 -29.114 1.00 . A A . 933 GLN HA   1 1 
       20 16095 1 1 26 GLN HB2  H  7.695  -8.311 -30.533 1.00 . A A . 933 GLN HB2  1 1 
       20 16096 1 1 26 GLN HB3  H  8.087  -6.988 -31.624 1.00 . A A . 933 GLN HB3  1 1 
       20 16097 1 1 26 GLN HE21 H 11.214  -8.765 -33.321 1.00 . A A . 933 GLN HE21 1 1 
       20 16098 1 1 26 GLN HE22 H 10.170  -9.485 -34.493 1.00 . A A . 933 GLN HE22 1 1 
       20 16099 1 1 26 GLN HG2  H 10.489  -7.775 -31.492 1.00 . A A . 933 GLN HG2  1 1 
       20 16100 1 1 26 GLN HG3  H  9.864  -9.224 -30.706 1.00 . A A . 933 GLN HG3  1 1 
       20 16101 1 1 26 GLN N    N  9.504  -5.527 -30.093 1.00 . A A . 933 GLN N    1 1 
       20 16102 1 1 26 GLN NE2  N 10.339  -9.099 -33.609 1.00 . A A . 933 GLN NE2  1 1 
       20 16103 1 1 26 GLN O    O  9.268  -8.186 -27.764 1.00 . A A . 933 GLN O    1 1 
       20 16104 1 1 26 GLN OE1  O  8.195  -9.425 -33.028 1.00 . A A . 933 GLN OE1  1 1 
       20 16105 1 1 27 LEU C    C 12.217  -7.431 -26.757 1.00 . A A . 934 LEU C    1 1 
       20 16106 1 1 27 LEU CA   C 12.021  -8.154 -28.085 1.00 . A A . 934 LEU CA   1 1 
       20 16107 1 1 27 LEU CB   C 13.360  -8.277 -28.814 1.00 . A A . 934 LEU CB   1 1 
       20 16108 1 1 27 LEU CD1  C 12.451  -9.912 -30.483 1.00 . A A . 934 LEU CD1  1 1 
       20 16109 1 1 27 LEU CD2  C 14.920  -9.543 -30.315 1.00 . A A . 934 LEU CD2  1 1 
       20 16110 1 1 27 LEU CG   C 13.607  -9.597 -29.546 1.00 . A A . 934 LEU CG   1 1 
       20 16111 1 1 27 LEU H    H 11.375  -6.914 -29.674 1.00 . A A . 934 LEU H    1 1 
       20 16112 1 1 27 LEU HA   H 11.635  -9.143 -27.889 1.00 . A A . 934 LEU HA   1 1 
       20 16113 1 1 27 LEU HB2  H 13.415  -7.481 -29.541 1.00 . A A . 934 LEU HB2  1 1 
       20 16114 1 1 27 LEU HB3  H 14.147  -8.150 -28.084 1.00 . A A . 934 LEU HB3  1 1 
       20 16115 1 1 27 LEU HD11 H 12.773 -10.630 -31.222 1.00 . A A . 934 LEU HD11 1 1 
       20 16116 1 1 27 LEU HD12 H 12.130  -9.007 -30.976 1.00 . A A . 934 LEU HD12 1 1 
       20 16117 1 1 27 LEU HD13 H 11.630 -10.323 -29.914 1.00 . A A . 934 LEU HD13 1 1 
       20 16118 1 1 27 LEU HD21 H 15.744  -9.529 -29.618 1.00 . A A . 934 LEU HD21 1 1 
       20 16119 1 1 27 LEU HD22 H 14.945  -8.649 -30.920 1.00 . A A . 934 LEU HD22 1 1 
       20 16120 1 1 27 LEU HD23 H 14.999 -10.412 -30.952 1.00 . A A . 934 LEU HD23 1 1 
       20 16121 1 1 27 LEU HG   H 13.676 -10.396 -28.821 1.00 . A A . 934 LEU HG   1 1 
       20 16122 1 1 27 LEU N    N 11.053  -7.453 -28.922 1.00 . A A . 934 LEU N    1 1 
       20 16123 1 1 27 LEU O    O 12.104  -8.031 -25.689 1.00 . A A . 934 LEU O    1 1 
       20 16124 1 1 28 ASN C    C 11.546  -5.471 -24.670 1.00 . A A . 935 ASN C    1 1 
       20 16125 1 1 28 ASN CA   C 12.720  -5.330 -25.634 1.00 . A A . 935 ASN CA   1 1 
       20 16126 1 1 28 ASN CB   C 12.911  -3.860 -26.011 1.00 . A A . 935 ASN CB   1 1 
       20 16127 1 1 28 ASN CG   C 13.799  -3.686 -27.228 1.00 . A A . 935 ASN CG   1 1 
       20 16128 1 1 28 ASN H    H 12.587  -5.713 -27.711 1.00 . A A . 935 ASN H    1 1 
       20 16129 1 1 28 ASN HA   H 13.615  -5.687 -25.147 1.00 . A A . 935 ASN HA   1 1 
       20 16130 1 1 28 ASN HB2  H 11.948  -3.422 -26.227 1.00 . A A . 935 ASN HB2  1 1 
       20 16131 1 1 28 ASN HB3  H 13.362  -3.337 -25.181 1.00 . A A . 935 ASN HB3  1 1 
       20 16132 1 1 28 ASN HD21 H 12.582  -2.287 -27.947 1.00 . A A . 935 ASN HD21 1 1 
       20 16133 1 1 28 ASN HD22 H 13.964  -2.651 -28.917 1.00 . A A . 935 ASN HD22 1 1 
       20 16134 1 1 28 ASN N    N 12.510  -6.136 -26.831 1.00 . A A . 935 ASN N    1 1 
       20 16135 1 1 28 ASN ND2  N 13.409  -2.783 -28.120 1.00 . A A . 935 ASN ND2  1 1 
       20 16136 1 1 28 ASN O    O 11.707  -5.348 -23.455 1.00 . A A . 935 ASN O    1 1 
       20 16137 1 1 28 ASN OD1  O 14.824  -4.355 -27.363 1.00 . A A . 935 ASN OD1  1 1 
       20 16138 1 1 29 LEU C    C  9.152  -7.246 -23.710 1.00 . A A . 936 LEU C    1 1 
       20 16139 1 1 29 LEU CA   C  9.162  -5.890 -24.409 1.00 . A A . 936 LEU CA   1 1 
       20 16140 1 1 29 LEU CB   C  7.913  -5.744 -25.281 1.00 . A A . 936 LEU CB   1 1 
       20 16141 1 1 29 LEU CD1  C  6.645  -5.434 -23.141 1.00 . A A . 936 LEU CD1  1 1 
       20 16142 1 1 29 LEU CD2  C  5.457  -5.245 -25.334 1.00 . A A . 936 LEU CD2  1 1 
       20 16143 1 1 29 LEU CG   C  6.573  -5.944 -24.572 1.00 . A A . 936 LEU CG   1 1 
       20 16144 1 1 29 LEU H    H 10.299  -5.819 -26.193 1.00 . A A . 936 LEU H    1 1 
       20 16145 1 1 29 LEU HA   H  9.162  -5.112 -23.661 1.00 . A A . 936 LEU HA   1 1 
       20 16146 1 1 29 LEU HB2  H  7.919  -4.751 -25.703 1.00 . A A . 936 LEU HB2  1 1 
       20 16147 1 1 29 LEU HB3  H  7.980  -6.472 -26.077 1.00 . A A . 936 LEU HB3  1 1 
       20 16148 1 1 29 LEU HD11 H  7.332  -4.603 -23.089 1.00 . A A . 936 LEU HD11 1 1 
       20 16149 1 1 29 LEU HD12 H  6.989  -6.227 -22.493 1.00 . A A . 936 LEU HD12 1 1 
       20 16150 1 1 29 LEU HD13 H  5.664  -5.112 -22.824 1.00 . A A . 936 LEU HD13 1 1 
       20 16151 1 1 29 LEU HD21 H  5.747  -4.225 -25.541 1.00 . A A . 936 LEU HD21 1 1 
       20 16152 1 1 29 LEU HD22 H  4.557  -5.250 -24.738 1.00 . A A . 936 LEU HD22 1 1 
       20 16153 1 1 29 LEU HD23 H  5.276  -5.764 -26.264 1.00 . A A . 936 LEU HD23 1 1 
       20 16154 1 1 29 LEU HG   H  6.345  -7.001 -24.538 1.00 . A A . 936 LEU HG   1 1 
       20 16155 1 1 29 LEU N    N 10.365  -5.731 -25.220 1.00 . A A . 936 LEU N    1 1 
       20 16156 1 1 29 LEU O    O  8.982  -7.326 -22.493 1.00 . A A . 936 LEU O    1 1 
       20 16157 1 1 30 ARG C    C 10.549  -9.862 -23.017 1.00 . A A . 937 ARG C    1 1 
       20 16158 1 1 30 ARG CA   C  9.352  -9.660 -23.941 1.00 . A A . 937 ARG CA   1 1 
       20 16159 1 1 30 ARG CB   C  9.388 -10.689 -25.072 1.00 . A A . 937 ARG CB   1 1 
       20 16160 1 1 30 ARG CD   C 11.412 -12.174 -24.952 1.00 . A A . 937 ARG CD   1 1 
       20 16161 1 1 30 ARG CG   C 10.785 -10.955 -25.609 1.00 . A A . 937 ARG CG   1 1 
       20 16162 1 1 30 ARG CZ   C 10.878 -14.544 -24.578 1.00 . A A . 937 ARG CZ   1 1 
       20 16163 1 1 30 ARG H    H  9.468  -8.180 -25.449 1.00 . A A . 937 ARG H    1 1 
       20 16164 1 1 30 ARG HA   H  8.445  -9.797 -23.370 1.00 . A A . 937 ARG HA   1 1 
       20 16165 1 1 30 ARG HB2  H  8.983 -11.622 -24.708 1.00 . A A . 937 ARG HB2  1 1 
       20 16166 1 1 30 ARG HB3  H  8.774 -10.333 -25.886 1.00 . A A . 937 ARG HB3  1 1 
       20 16167 1 1 30 ARG HD2  H 12.395 -12.327 -25.371 1.00 . A A . 937 ARG HD2  1 1 
       20 16168 1 1 30 ARG HD3  H 11.498 -11.989 -23.891 1.00 . A A . 937 ARG HD3  1 1 
       20 16169 1 1 30 ARG HE   H  9.847 -13.317 -25.765 1.00 . A A . 937 ARG HE   1 1 
       20 16170 1 1 30 ARG HG2  H 10.724 -11.125 -26.674 1.00 . A A . 937 ARG HG2  1 1 
       20 16171 1 1 30 ARG HG3  H 11.405 -10.092 -25.415 1.00 . A A . 937 ARG HG3  1 1 
       20 16172 1 1 30 ARG HH11 H 12.493 -13.868 -23.571 1.00 . A A . 937 ARG HH11 1 1 
       20 16173 1 1 30 ARG HH12 H 12.105 -15.537 -23.316 1.00 . A A . 937 ARG HH12 1 1 
       20 16174 1 1 30 ARG HH21 H  9.326 -15.513 -25.437 1.00 . A A . 937 ARG HH21 1 1 
       20 16175 1 1 30 ARG HH22 H 10.304 -16.472 -24.379 1.00 . A A . 937 ARG HH22 1 1 
       20 16176 1 1 30 ARG N    N  9.338  -8.308 -24.486 1.00 . A A . 937 ARG N    1 1 
       20 16177 1 1 30 ARG NE   N 10.615 -13.379 -25.160 1.00 . A A . 937 ARG NE   1 1 
       20 16178 1 1 30 ARG NH1  N 11.911 -14.659 -23.755 1.00 . A A . 937 ARG NH1  1 1 
       20 16179 1 1 30 ARG NH2  N 10.106 -15.596 -24.818 1.00 . A A . 937 ARG NH2  1 1 
       20 16180 1 1 30 ARG O    O 10.498 -10.661 -22.081 1.00 . A A . 937 ARG O    1 1 
       20 16181 1 1 31 LEU C    C 12.653  -8.542 -21.132 1.00 . A A . 938 LEU C    1 1 
       20 16182 1 1 31 LEU CA   C 12.838  -9.231 -22.480 1.00 . A A . 938 LEU CA   1 1 
       20 16183 1 1 31 LEU CB   C 14.022  -8.611 -23.224 1.00 . A A . 938 LEU CB   1 1 
       20 16184 1 1 31 LEU CD1  C 15.554 -10.544 -22.778 1.00 . A A . 938 LEU CD1  1 1 
       20 16185 1 1 31 LEU CD2  C 14.369 -10.372 -24.974 1.00 . A A . 938 LEU CD2  1 1 
       20 16186 1 1 31 LEU CG   C 15.018  -9.595 -23.838 1.00 . A A . 938 LEU CG   1 1 
       20 16187 1 1 31 LEU H    H 11.608  -8.513 -24.044 1.00 . A A . 938 LEU H    1 1 
       20 16188 1 1 31 LEU HA   H 13.039 -10.279 -22.310 1.00 . A A . 938 LEU HA   1 1 
       20 16189 1 1 31 LEU HB2  H 13.627  -7.999 -24.020 1.00 . A A . 938 LEU HB2  1 1 
       20 16190 1 1 31 LEU HB3  H 14.560  -7.986 -22.525 1.00 . A A . 938 LEU HB3  1 1 
       20 16191 1 1 31 LEU HD11 H 16.619 -10.405 -22.676 1.00 . A A . 938 LEU HD11 1 1 
       20 16192 1 1 31 LEU HD12 H 15.351 -11.563 -23.072 1.00 . A A . 938 LEU HD12 1 1 
       20 16193 1 1 31 LEU HD13 H 15.071 -10.339 -21.834 1.00 . A A . 938 LEU HD13 1 1 
       20 16194 1 1 31 LEU HD21 H 13.297 -10.368 -24.846 1.00 . A A . 938 LEU HD21 1 1 
       20 16195 1 1 31 LEU HD22 H 14.730 -11.390 -24.965 1.00 . A A . 938 LEU HD22 1 1 
       20 16196 1 1 31 LEU HD23 H 14.621  -9.909 -25.917 1.00 . A A . 938 LEU HD23 1 1 
       20 16197 1 1 31 LEU HG   H 15.855  -9.043 -24.245 1.00 . A A . 938 LEU HG   1 1 
       20 16198 1 1 31 LEU N    N 11.627  -9.133 -23.286 1.00 . A A . 938 LEU N    1 1 
       20 16199 1 1 31 LEU O    O 12.940  -9.120 -20.082 1.00 . A A . 938 LEU O    1 1 
       20 16200 1 1 32 LEU C    C 11.123  -7.340 -18.943 1.00 . A A . 939 LEU C    1 1 
       20 16201 1 1 32 LEU CA   C 11.943  -6.537 -19.948 1.00 . A A . 939 LEU CA   1 1 
       20 16202 1 1 32 LEU CB   C 11.228  -5.224 -20.274 1.00 . A A . 939 LEU CB   1 1 
       20 16203 1 1 32 LEU CD1  C 11.337  -2.993 -21.410 1.00 . A A . 939 LEU CD1  1 1 
       20 16204 1 1 32 LEU CD2  C 12.760  -3.442 -19.402 1.00 . A A . 939 LEU CD2  1 1 
       20 16205 1 1 32 LEU CG   C 12.127  -4.045 -20.647 1.00 . A A . 939 LEU CG   1 1 
       20 16206 1 1 32 LEU H    H 11.960  -6.898 -22.033 1.00 . A A . 939 LEU H    1 1 
       20 16207 1 1 32 LEU HA   H 12.906  -6.314 -19.513 1.00 . A A . 939 LEU HA   1 1 
       20 16208 1 1 32 LEU HB2  H 10.562  -5.408 -21.103 1.00 . A A . 939 LEU HB2  1 1 
       20 16209 1 1 32 LEU HB3  H 10.650  -4.939 -19.406 1.00 . A A . 939 LEU HB3  1 1 
       20 16210 1 1 32 LEU HD11 H 11.834  -2.776 -22.343 1.00 . A A . 939 LEU HD11 1 1 
       20 16211 1 1 32 LEU HD12 H 11.274  -2.092 -20.818 1.00 . A A . 939 LEU HD12 1 1 
       20 16212 1 1 32 LEU HD13 H 10.342  -3.363 -21.608 1.00 . A A . 939 LEU HD13 1 1 
       20 16213 1 1 32 LEU HD21 H 13.578  -2.799 -19.690 1.00 . A A . 939 LEU HD21 1 1 
       20 16214 1 1 32 LEU HD22 H 13.129  -4.233 -18.767 1.00 . A A . 939 LEU HD22 1 1 
       20 16215 1 1 32 LEU HD23 H 12.020  -2.865 -18.866 1.00 . A A . 939 LEU HD23 1 1 
       20 16216 1 1 32 LEU HG   H 12.922  -4.396 -21.291 1.00 . A A . 939 LEU HG   1 1 
       20 16217 1 1 32 LEU N    N 12.170  -7.305 -21.167 1.00 . A A . 939 LEU N    1 1 
       20 16218 1 1 32 LEU O    O 11.495  -7.458 -17.775 1.00 . A A . 939 LEU O    1 1 
       20 16219 1 1 33 LYS C    C  9.852  -9.939 -18.054 1.00 . A A . 940 LYS C    1 1 
       20 16220 1 1 33 LYS CA   C  9.134  -8.687 -18.548 1.00 . A A . 940 LYS CA   1 1 
       20 16221 1 1 33 LYS CB   C  7.863  -9.080 -19.304 1.00 . A A . 940 LYS CB   1 1 
       20 16222 1 1 33 LYS CD   C  5.808  -7.635 -19.312 1.00 . A A . 940 LYS CD   1 1 
       20 16223 1 1 33 LYS CE   C  5.304  -6.237 -19.636 1.00 . A A . 940 LYS CE   1 1 
       20 16224 1 1 33 LYS CG   C  7.156  -7.905 -19.958 1.00 . A A . 940 LYS CG   1 1 
       20 16225 1 1 33 LYS H    H  9.763  -7.761 -20.346 1.00 . A A . 940 LYS H    1 1 
       20 16226 1 1 33 LYS HA   H  8.864  -8.081 -17.697 1.00 . A A . 940 LYS HA   1 1 
       20 16227 1 1 33 LYS HB2  H  8.122  -9.791 -20.075 1.00 . A A . 940 LYS HB2  1 1 
       20 16228 1 1 33 LYS HB3  H  7.176  -9.546 -18.612 1.00 . A A . 940 LYS HB3  1 1 
       20 16229 1 1 33 LYS HD2  H  5.092  -8.357 -19.677 1.00 . A A . 940 LYS HD2  1 1 
       20 16230 1 1 33 LYS HD3  H  5.906  -7.734 -18.240 1.00 . A A . 940 LYS HD3  1 1 
       20 16231 1 1 33 LYS HE2  H  5.197  -6.146 -20.706 1.00 . A A . 940 LYS HE2  1 1 
       20 16232 1 1 33 LYS HE3  H  4.342  -6.098 -19.164 1.00 . A A . 940 LYS HE3  1 1 
       20 16233 1 1 33 LYS HG2  H  7.773  -7.024 -19.858 1.00 . A A . 940 LYS HG2  1 1 
       20 16234 1 1 33 LYS HG3  H  7.006  -8.125 -21.006 1.00 . A A . 940 LYS HG3  1 1 
       20 16235 1 1 33 LYS HZ1  H  6.829  -4.842 -19.935 1.00 . A A . 940 LYS HZ1  1 1 
       20 16236 1 1 33 LYS HZ2  H  6.857  -5.571 -18.408 1.00 . A A . 940 LYS HZ2  1 1 
       20 16237 1 1 33 LYS HZ3  H  5.704  -4.384 -18.758 1.00 . A A . 940 LYS HZ3  1 1 
       20 16238 1 1 33 LYS N    N 10.006  -7.892 -19.405 1.00 . A A . 940 LYS N    1 1 
       20 16239 1 1 33 LYS NZ   N  6.239  -5.185 -19.151 1.00 . A A . 940 LYS NZ   1 1 
       20 16240 1 1 33 LYS O    O  9.505 -10.495 -17.012 1.00 . A A . 940 LYS O    1 1 
       20 16241 1 1 34 LYS C    C 12.599 -11.252 -17.314 1.00 . A A . 941 LYS C    1 1 
       20 16242 1 1 34 LYS CA   C 11.624 -11.561 -18.445 1.00 . A A . 941 LYS CA   1 1 
       20 16243 1 1 34 LYS CB   C 12.388 -12.090 -19.661 1.00 . A A . 941 LYS CB   1 1 
       20 16244 1 1 34 LYS CD   C 14.410 -13.530 -20.050 1.00 . A A . 941 LYS CD   1 1 
       20 16245 1 1 34 LYS CE   C 15.341 -14.393 -19.213 1.00 . A A . 941 LYS CE   1 1 
       20 16246 1 1 34 LYS CG   C 13.021 -13.452 -19.437 1.00 . A A . 941 LYS CG   1 1 
       20 16247 1 1 34 LYS H    H 11.084  -9.891 -19.628 1.00 . A A . 941 LYS H    1 1 
       20 16248 1 1 34 LYS HA   H 10.930 -12.318 -18.110 1.00 . A A . 941 LYS HA   1 1 
       20 16249 1 1 34 LYS HB2  H 11.706 -12.166 -20.495 1.00 . A A . 941 LYS HB2  1 1 
       20 16250 1 1 34 LYS HB3  H 13.172 -11.389 -19.911 1.00 . A A . 941 LYS HB3  1 1 
       20 16251 1 1 34 LYS HD2  H 14.334 -13.956 -21.039 1.00 . A A . 941 LYS HD2  1 1 
       20 16252 1 1 34 LYS HD3  H 14.820 -12.532 -20.116 1.00 . A A . 941 LYS HD3  1 1 
       20 16253 1 1 34 LYS HE2  H 15.965 -13.749 -18.612 1.00 . A A . 941 LYS HE2  1 1 
       20 16254 1 1 34 LYS HE3  H 14.745 -15.021 -18.567 1.00 . A A . 941 LYS HE3  1 1 
       20 16255 1 1 34 LYS HG2  H 13.098 -13.633 -18.375 1.00 . A A . 941 LYS HG2  1 1 
       20 16256 1 1 34 LYS HG3  H 12.396 -14.209 -19.889 1.00 . A A . 941 LYS HG3  1 1 
       20 16257 1 1 34 LYS HZ1  H 16.069 -16.256 -19.815 1.00 . A A . 941 LYS HZ1  1 1 
       20 16258 1 1 34 LYS HZ2  H 17.210 -15.010 -19.913 1.00 . A A . 941 LYS HZ2  1 1 
       20 16259 1 1 34 LYS HZ3  H 15.976 -15.120 -21.065 1.00 . A A . 941 LYS HZ3  1 1 
       20 16260 1 1 34 LYS N    N 10.855 -10.377 -18.808 1.00 . A A . 941 LYS N    1 1 
       20 16261 1 1 34 LYS NZ   N 16.210 -15.255 -20.061 1.00 . A A . 941 LYS NZ   1 1 
       20 16262 1 1 34 LYS O    O 12.730 -12.026 -16.365 1.00 . A A . 941 LYS O    1 1 
       20 16263 1 1 35 HIS C    C 13.577  -8.817 -15.354 1.00 . A A . 942 HIS C    1 1 
       20 16264 1 1 35 HIS CA   C 14.242  -9.703 -16.404 1.00 . A A . 942 HIS CA   1 1 
       20 16265 1 1 35 HIS CB   C 15.411  -8.960 -17.050 1.00 . A A . 942 HIS CB   1 1 
       20 16266 1 1 35 HIS CD2  C 16.028  -9.664 -19.468 1.00 . A A . 942 HIS CD2  1 1 
       20 16267 1 1 35 HIS CE1  C 17.442 -11.268 -18.984 1.00 . A A . 942 HIS CE1  1 1 
       20 16268 1 1 35 HIS CG   C 16.104  -9.747 -18.119 1.00 . A A . 942 HIS CG   1 1 
       20 16269 1 1 35 HIS H    H 13.132  -9.541 -18.199 1.00 . A A . 942 HIS H    1 1 
       20 16270 1 1 35 HIS HA   H 14.615 -10.593 -15.920 1.00 . A A . 942 HIS HA   1 1 
       20 16271 1 1 35 HIS HB2  H 15.046  -8.046 -17.495 1.00 . A A . 942 HIS HB2  1 1 
       20 16272 1 1 35 HIS HB3  H 16.140  -8.718 -16.289 1.00 . A A . 942 HIS HB3  1 1 
       20 16273 1 1 35 HIS HD1  H 17.265 -11.064 -16.956 1.00 . A A . 942 HIS HD1  1 1 
       20 16274 1 1 35 HIS HD2  H 15.420  -8.974 -20.036 1.00 . A A . 942 HIS HD2  1 1 
       20 16275 1 1 35 HIS HE1  H 18.153 -12.075 -19.081 1.00 . A A . 942 HIS HE1  1 1 
       20 16276 1 1 35 HIS N    N 13.280 -10.116 -17.420 1.00 . A A . 942 HIS N    1 1 
       20 16277 1 1 35 HIS ND1  N 16.997 -10.762 -17.848 1.00 . A A . 942 HIS ND1  1 1 
       20 16278 1 1 35 HIS NE2  N 16.870 -10.620 -19.982 1.00 . A A . 942 HIS NE2  1 1 
       20 16279 1 1 35 HIS O    O 14.230  -8.341 -14.427 1.00 . A A . 942 HIS O    1 1 
       20 16280 1 1 36 ASN C    C 11.987  -6.317 -14.644 1.00 . A A . 943 ASN C    1 1 
       20 16281 1 1 36 ASN CA   C 11.523  -7.769 -14.576 1.00 . A A . 943 ASN CA   1 1 
       20 16282 1 1 36 ASN CB   C 11.678  -8.300 -13.150 1.00 . A A . 943 ASN CB   1 1 
       20 16283 1 1 36 ASN CG   C 11.659  -9.815 -13.091 1.00 . A A . 943 ASN CG   1 1 
       20 16284 1 1 36 ASN H    H 11.809  -9.006 -16.270 1.00 . A A . 943 ASN H    1 1 
       20 16285 1 1 36 ASN HA   H 10.481  -7.815 -14.857 1.00 . A A . 943 ASN HA   1 1 
       20 16286 1 1 36 ASN HB2  H 12.618  -7.955 -12.744 1.00 . A A . 943 ASN HB2  1 1 
       20 16287 1 1 36 ASN HB3  H 10.869  -7.924 -12.542 1.00 . A A . 943 ASN HB3  1 1 
       20 16288 1 1 36 ASN HD21 H 13.116  -9.806 -11.738 1.00 . A A . 943 ASN HD21 1 1 
       20 16289 1 1 36 ASN HD22 H 12.532 -11.364 -12.203 1.00 . A A . 943 ASN HD22 1 1 
       20 16290 1 1 36 ASN N    N 12.275  -8.599 -15.509 1.00 . A A . 943 ASN N    1 1 
       20 16291 1 1 36 ASN ND2  N 12.523 -10.386 -12.260 1.00 . A A . 943 ASN ND2  1 1 
       20 16292 1 1 36 ASN O    O 12.531  -5.783 -13.677 1.00 . A A . 943 ASN O    1 1 
       20 16293 1 1 36 ASN OD1  O 10.876 -10.464 -13.786 1.00 . A A . 943 ASN OD1  1 1 
       20 16294 1 1 37 TYR C    C 13.664  -4.121 -15.763 1.00 . A A . 944 TYR C    1 1 
       20 16295 1 1 37 TYR CA   C 12.164  -4.295 -15.986 1.00 . A A . 944 TYR CA   1 1 
       20 16296 1 1 37 TYR CB   C 11.387  -3.383 -15.035 1.00 . A A . 944 TYR CB   1 1 
       20 16297 1 1 37 TYR CD1  C  9.142  -3.944 -16.045 1.00 . A A . 944 TYR CD1  1 1 
       20 16298 1 1 37 TYR CD2  C  9.616  -1.660 -15.554 1.00 . A A . 944 TYR CD2  1 1 
       20 16299 1 1 37 TYR CE1  C  7.895  -3.588 -16.522 1.00 . A A . 944 TYR CE1  1 1 
       20 16300 1 1 37 TYR CE2  C  8.370  -1.295 -16.027 1.00 . A A . 944 TYR CE2  1 1 
       20 16301 1 1 37 TYR CG   C 10.023  -2.989 -15.555 1.00 . A A . 944 TYR CG   1 1 
       20 16302 1 1 37 TYR CZ   C  7.514  -2.262 -16.511 1.00 . A A . 944 TYR CZ   1 1 
       20 16303 1 1 37 TYR H    H 11.330  -6.164 -16.525 1.00 . A A . 944 TYR H    1 1 
       20 16304 1 1 37 TYR HA   H 11.929  -4.023 -17.004 1.00 . A A . 944 TYR HA   1 1 
       20 16305 1 1 37 TYR HB2  H 11.249  -3.890 -14.093 1.00 . A A . 944 TYR HB2  1 1 
       20 16306 1 1 37 TYR HB3  H 11.955  -2.478 -14.872 1.00 . A A . 944 TYR HB3  1 1 
       20 16307 1 1 37 TYR HD1  H  9.444  -4.981 -16.052 1.00 . A A . 944 TYR HD1  1 1 
       20 16308 1 1 37 TYR HD2  H 10.289  -0.905 -15.175 1.00 . A A . 944 TYR HD2  1 1 
       20 16309 1 1 37 TYR HE1  H  7.224  -4.345 -16.900 1.00 . A A . 944 TYR HE1  1 1 
       20 16310 1 1 37 TYR HE2  H  8.071  -0.257 -16.019 1.00 . A A . 944 TYR HE2  1 1 
       20 16311 1 1 37 TYR HH   H  6.352  -1.118 -17.529 1.00 . A A . 944 TYR HH   1 1 
       20 16312 1 1 37 TYR N    N 11.767  -5.685 -15.791 1.00 . A A . 944 TYR N    1 1 
       20 16313 1 1 37 TYR O    O 14.094  -3.243 -15.017 1.00 . A A . 944 TYR O    1 1 
       20 16314 1 1 37 TYR OH   O  6.272  -1.904 -16.983 1.00 . A A . 944 TYR OH   1 1 
       20 16315 1 1 38 ASN C    C 16.557  -4.624 -17.644 1.00 . A A . 945 ASN C    1 1 
       20 16316 1 1 38 ASN CA   C 15.906  -4.905 -16.293 1.00 . A A . 945 ASN CA   1 1 
       20 16317 1 1 38 ASN CB   C 16.444  -6.218 -15.719 1.00 . A A . 945 ASN CB   1 1 
       20 16318 1 1 38 ASN CG   C 17.599  -5.999 -14.761 1.00 . A A . 945 ASN CG   1 1 
       20 16319 1 1 38 ASN H    H 14.052  -5.644 -16.999 1.00 . A A . 945 ASN H    1 1 
       20 16320 1 1 38 ASN HA   H 16.148  -4.100 -15.616 1.00 . A A . 945 ASN HA   1 1 
       20 16321 1 1 38 ASN HB2  H 15.651  -6.722 -15.186 1.00 . A A . 945 ASN HB2  1 1 
       20 16322 1 1 38 ASN HB3  H 16.785  -6.845 -16.528 1.00 . A A . 945 ASN HB3  1 1 
       20 16323 1 1 38 ASN HD21 H 16.715  -7.142 -13.395 1.00 . A A . 945 ASN HD21 1 1 
       20 16324 1 1 38 ASN HD22 H 18.242  -6.475 -12.941 1.00 . A A . 945 ASN HD22 1 1 
       20 16325 1 1 38 ASN N    N 14.454  -4.965 -16.418 1.00 . A A . 945 ASN N    1 1 
       20 16326 1 1 38 ASN ND2  N 17.510  -6.599 -13.580 1.00 . A A . 945 ASN ND2  1 1 
       20 16327 1 1 38 ASN O    O 17.033  -5.539 -18.318 1.00 . A A . 945 ASN O    1 1 
       20 16328 1 1 38 ASN OD1  O 18.560  -5.299 -15.080 1.00 . A A . 945 ASN OD1  1 1 
       20 16329 1 1 39 ILE C    C 18.592  -3.483 -19.435 1.00 . A A . 946 ILE C    1 1 
       20 16330 1 1 39 ILE CA   C 17.169  -2.952 -19.302 1.00 . A A . 946 ILE CA   1 1 
       20 16331 1 1 39 ILE CB   C 17.189  -1.420 -19.455 1.00 . A A . 946 ILE CB   1 1 
       20 16332 1 1 39 ILE CD1  C 17.150  -1.603 -21.993 1.00 . A A . 946 ILE CD1  1 1 
       20 16333 1 1 39 ILE CG1  C 17.845  -1.025 -20.780 1.00 . A A . 946 ILE CG1  1 1 
       20 16334 1 1 39 ILE CG2  C 17.921  -0.780 -18.284 1.00 . A A . 946 ILE CG2  1 1 
       20 16335 1 1 39 ILE H    H 16.180  -2.670 -17.453 1.00 . A A . 946 ILE H    1 1 
       20 16336 1 1 39 ILE HA   H 16.566  -3.365 -20.098 1.00 . A A . 946 ILE HA   1 1 
       20 16337 1 1 39 ILE HB   H 16.169  -1.066 -19.447 1.00 . A A . 946 ILE HB   1 1 
       20 16338 1 1 39 ILE HD11 H 16.107  -1.319 -21.979 1.00 . A A . 946 ILE HD11 1 1 
       20 16339 1 1 39 ILE HD12 H 17.613  -1.219 -22.890 1.00 . A A . 946 ILE HD12 1 1 
       20 16340 1 1 39 ILE HD13 H 17.230  -2.679 -21.977 1.00 . A A . 946 ILE HD13 1 1 
       20 16341 1 1 39 ILE HG12 H 17.836   0.049 -20.873 1.00 . A A . 946 ILE HG12 1 1 
       20 16342 1 1 39 ILE HG13 H 18.867  -1.375 -20.784 1.00 . A A . 946 ILE HG13 1 1 
       20 16343 1 1 39 ILE HG21 H 18.968  -1.039 -18.331 1.00 . A A . 946 ILE HG21 1 1 
       20 16344 1 1 39 ILE HG22 H 17.813   0.293 -18.336 1.00 . A A . 946 ILE HG22 1 1 
       20 16345 1 1 39 ILE HG23 H 17.502  -1.140 -17.357 1.00 . A A . 946 ILE HG23 1 1 
       20 16346 1 1 39 ILE N    N 16.575  -3.354 -18.033 1.00 . A A . 946 ILE N    1 1 
       20 16347 1 1 39 ILE O    O 19.018  -3.886 -20.519 1.00 . A A . 946 ILE O    1 1 
       20 16348 1 1 40 LEU C    C 20.784  -5.380 -18.886 1.00 . A A . 947 LEU C    1 1 
       20 16349 1 1 40 LEU CA   C 20.701  -3.967 -18.318 1.00 . A A . 947 LEU CA   1 1 
       20 16350 1 1 40 LEU CB   C 21.262  -3.942 -16.896 1.00 . A A . 947 LEU CB   1 1 
       20 16351 1 1 40 LEU CD1  C 21.705  -2.739 -14.742 1.00 . A A . 947 LEU CD1  1 1 
       20 16352 1 1 40 LEU CD2  C 21.762  -1.486 -16.906 1.00 . A A . 947 LEU CD2  1 1 
       20 16353 1 1 40 LEU CG   C 21.108  -2.624 -16.136 1.00 . A A . 947 LEU CG   1 1 
       20 16354 1 1 40 LEU H    H 18.931  -3.149 -17.494 1.00 . A A . 947 LEU H    1 1 
       20 16355 1 1 40 LEU HA   H 21.287  -3.306 -18.940 1.00 . A A . 947 LEU HA   1 1 
       20 16356 1 1 40 LEU HB2  H 20.759  -4.711 -16.329 1.00 . A A . 947 LEU HB2  1 1 
       20 16357 1 1 40 LEU HB3  H 22.316  -4.172 -16.953 1.00 . A A . 947 LEU HB3  1 1 
       20 16358 1 1 40 LEU HD11 H 22.747  -2.458 -14.772 1.00 . A A . 947 LEU HD11 1 1 
       20 16359 1 1 40 LEU HD12 H 21.617  -3.758 -14.395 1.00 . A A . 947 LEU HD12 1 1 
       20 16360 1 1 40 LEU HD13 H 21.174  -2.083 -14.068 1.00 . A A . 947 LEU HD13 1 1 
       20 16361 1 1 40 LEU HD21 H 21.372  -1.462 -17.912 1.00 . A A . 947 LEU HD21 1 1 
       20 16362 1 1 40 LEU HD22 H 22.830  -1.640 -16.937 1.00 . A A . 947 LEU HD22 1 1 
       20 16363 1 1 40 LEU HD23 H 21.547  -0.548 -16.413 1.00 . A A . 947 LEU HD23 1 1 
       20 16364 1 1 40 LEU HG   H 20.056  -2.397 -16.030 1.00 . A A . 947 LEU HG   1 1 
       20 16365 1 1 40 LEU N    N 19.324  -3.483 -18.327 1.00 . A A . 947 LEU N    1 1 
       20 16366 1 1 40 LEU O    O 21.581  -5.651 -19.785 1.00 . A A . 947 LEU O    1 1 
       20 16367 1 1 41 GLN C    C 19.287  -7.770 -20.189 1.00 . A A . 948 GLN C    1 1 
       20 16368 1 1 41 GLN CA   C 19.936  -7.659 -18.814 1.00 . A A . 948 GLN CA   1 1 
       20 16369 1 1 41 GLN CB   C 19.187  -8.538 -17.810 1.00 . A A . 948 GLN CB   1 1 
       20 16370 1 1 41 GLN CD   C 19.690  -9.830 -15.698 1.00 . A A . 948 GLN CD   1 1 
       20 16371 1 1 41 GLN CG   C 19.770  -8.492 -16.407 1.00 . A A . 948 GLN CG   1 1 
       20 16372 1 1 41 GLN H    H 19.345  -5.997 -17.644 1.00 . A A . 948 GLN H    1 1 
       20 16373 1 1 41 GLN HA   H 20.958  -8.000 -18.883 1.00 . A A . 948 GLN HA   1 1 
       20 16374 1 1 41 GLN HB2  H 18.159  -8.211 -17.761 1.00 . A A . 948 GLN HB2  1 1 
       20 16375 1 1 41 GLN HB3  H 19.215  -9.561 -18.155 1.00 . A A . 948 GLN HB3  1 1 
       20 16376 1 1 41 GLN HE21 H 19.450  -8.915 -13.949 1.00 . A A . 948 GLN HE21 1 1 
       20 16377 1 1 41 GLN HE22 H 19.460 -10.642 -13.898 1.00 . A A . 948 GLN HE22 1 1 
       20 16378 1 1 41 GLN HG2  H 20.807  -8.199 -16.471 1.00 . A A . 948 GLN HG2  1 1 
       20 16379 1 1 41 GLN HG3  H 19.225  -7.761 -15.829 1.00 . A A . 948 GLN HG3  1 1 
       20 16380 1 1 41 GLN N    N 19.956  -6.275 -18.358 1.00 . A A . 948 GLN N    1 1 
       20 16381 1 1 41 GLN NE2  N 19.517  -9.793 -14.382 1.00 . A A . 948 GLN NE2  1 1 
       20 16382 1 1 41 GLN O    O 19.670  -8.612 -21.002 1.00 . A A . 948 GLN O    1 1 
       20 16383 1 1 41 GLN OE1  O 19.782 -10.885 -16.326 1.00 . A A . 948 GLN OE1  1 1 
       20 16384 1 1 42 VAL C    C 18.557  -6.650 -22.876 1.00 . A A . 949 VAL C    1 1 
       20 16385 1 1 42 VAL CA   C 17.599  -6.917 -21.721 1.00 . A A . 949 VAL CA   1 1 
       20 16386 1 1 42 VAL CB   C 16.476  -5.862 -21.746 1.00 . A A . 949 VAL CB   1 1 
       20 16387 1 1 42 VAL CG1  C 15.820  -5.812 -23.117 1.00 . A A . 949 VAL CG1  1 1 
       20 16388 1 1 42 VAL CG2  C 15.448  -6.154 -20.664 1.00 . A A . 949 VAL CG2  1 1 
       20 16389 1 1 42 VAL H    H 18.041  -6.268 -19.756 1.00 . A A . 949 VAL H    1 1 
       20 16390 1 1 42 VAL HA   H 17.151  -7.891 -21.855 1.00 . A A . 949 VAL HA   1 1 
       20 16391 1 1 42 VAL HB   H 16.914  -4.895 -21.545 1.00 . A A . 949 VAL HB   1 1 
       20 16392 1 1 42 VAL HG11 H 16.218  -6.604 -23.735 1.00 . A A . 949 VAL HG11 1 1 
       20 16393 1 1 42 VAL HG12 H 14.753  -5.938 -23.011 1.00 . A A . 949 VAL HG12 1 1 
       20 16394 1 1 42 VAL HG13 H 16.026  -4.858 -23.579 1.00 . A A . 949 VAL HG13 1 1 
       20 16395 1 1 42 VAL HG21 H 15.193  -5.239 -20.151 1.00 . A A . 949 VAL HG21 1 1 
       20 16396 1 1 42 VAL HG22 H 14.561  -6.574 -21.115 1.00 . A A . 949 VAL HG22 1 1 
       20 16397 1 1 42 VAL HG23 H 15.859  -6.860 -19.956 1.00 . A A . 949 VAL HG23 1 1 
       20 16398 1 1 42 VAL N    N 18.301  -6.915 -20.443 1.00 . A A . 949 VAL N    1 1 
       20 16399 1 1 42 VAL O    O 18.675  -7.456 -23.798 1.00 . A A . 949 VAL O    1 1 
       20 16400 1 1 43 VAL C    C 21.242  -6.225 -24.060 1.00 . A A . 950 VAL C    1 1 
       20 16401 1 1 43 VAL CA   C 20.192  -5.138 -23.859 1.00 . A A . 950 VAL CA   1 1 
       20 16402 1 1 43 VAL CB   C 20.901  -3.812 -23.522 1.00 . A A . 950 VAL CB   1 1 
       20 16403 1 1 43 VAL CG1  C 21.928  -3.469 -24.589 1.00 . A A . 950 VAL CG1  1 1 
       20 16404 1 1 43 VAL CG2  C 19.885  -2.690 -23.367 1.00 . A A . 950 VAL CG2  1 1 
       20 16405 1 1 43 VAL H    H 19.104  -4.909 -22.058 1.00 . A A . 950 VAL H    1 1 
       20 16406 1 1 43 VAL HA   H 19.644  -5.005 -24.780 1.00 . A A . 950 VAL HA   1 1 
       20 16407 1 1 43 VAL HB   H 21.418  -3.933 -22.581 1.00 . A A . 950 VAL HB   1 1 
       20 16408 1 1 43 VAL HG11 H 21.823  -2.431 -24.870 1.00 . A A . 950 VAL HG11 1 1 
       20 16409 1 1 43 VAL HG12 H 22.922  -3.639 -24.202 1.00 . A A . 950 VAL HG12 1 1 
       20 16410 1 1 43 VAL HG13 H 21.768  -4.093 -25.456 1.00 . A A . 950 VAL HG13 1 1 
       20 16411 1 1 43 VAL HG21 H 20.143  -2.085 -22.511 1.00 . A A . 950 VAL HG21 1 1 
       20 16412 1 1 43 VAL HG22 H 19.889  -2.077 -24.256 1.00 . A A . 950 VAL HG22 1 1 
       20 16413 1 1 43 VAL HG23 H 18.900  -3.112 -23.226 1.00 . A A . 950 VAL HG23 1 1 
       20 16414 1 1 43 VAL N    N 19.242  -5.511 -22.818 1.00 . A A . 950 VAL N    1 1 
       20 16415 1 1 43 VAL O    O 21.485  -6.669 -25.183 1.00 . A A . 950 VAL O    1 1 
       20 16416 1 1 44 THR C    C 22.360  -8.946 -23.699 1.00 . A A . 951 THR C    1 1 
       20 16417 1 1 44 THR CA   C 22.887  -7.686 -23.021 1.00 . A A . 951 THR CA   1 1 
       20 16418 1 1 44 THR CB   C 23.396  -8.050 -21.613 1.00 . A A . 951 THR CB   1 1 
       20 16419 1 1 44 THR CG2  C 24.414  -9.179 -21.680 1.00 . A A . 951 THR CG2  1 1 
       20 16420 1 1 44 THR H    H 21.626  -6.259 -22.099 1.00 . A A . 951 THR H    1 1 
       20 16421 1 1 44 THR HA   H 23.719  -7.302 -23.593 1.00 . A A . 951 THR HA   1 1 
       20 16422 1 1 44 THR HB   H 22.556  -8.378 -21.017 1.00 . A A . 951 THR HB   1 1 
       20 16423 1 1 44 THR HG1  H 24.912  -6.843 -21.249 1.00 . A A . 951 THR HG1  1 1 
       20 16424 1 1 44 THR HG21 H 24.600  -9.434 -22.712 1.00 . A A . 951 THR HG21 1 1 
       20 16425 1 1 44 THR HG22 H 24.028 -10.043 -21.160 1.00 . A A . 951 THR HG22 1 1 
       20 16426 1 1 44 THR HG23 H 25.335  -8.860 -21.216 1.00 . A A . 951 THR HG23 1 1 
       20 16427 1 1 44 THR N    N 21.863  -6.651 -22.965 1.00 . A A . 951 THR N    1 1 
       20 16428 1 1 44 THR O    O 23.071  -9.589 -24.471 1.00 . A A . 951 THR O    1 1 
       20 16429 1 1 44 THR OG1  O 23.988  -6.903 -20.994 1.00 . A A . 951 THR OG1  1 1 
       20 16430 1 1 45 GLU C    C 20.429 -10.364 -25.511 1.00 . A A . 952 GLU C    1 1 
       20 16431 1 1 45 GLU CA   C 20.489 -10.474 -23.990 1.00 . A A . 952 GLU CA   1 1 
       20 16432 1 1 45 GLU CB   C 19.079 -10.667 -23.427 1.00 . A A . 952 GLU CB   1 1 
       20 16433 1 1 45 GLU CD   C 17.918 -12.686 -22.449 1.00 . A A . 952 GLU CD   1 1 
       20 16434 1 1 45 GLU CG   C 18.501 -12.047 -23.694 1.00 . A A . 952 GLU CG   1 1 
       20 16435 1 1 45 GLU H    H 20.594  -8.737 -22.785 1.00 . A A . 952 GLU H    1 1 
       20 16436 1 1 45 GLU HA   H 21.092 -11.329 -23.727 1.00 . A A . 952 GLU HA   1 1 
       20 16437 1 1 45 GLU HB2  H 19.107 -10.512 -22.358 1.00 . A A . 952 GLU HB2  1 1 
       20 16438 1 1 45 GLU HB3  H 18.423  -9.933 -23.871 1.00 . A A . 952 GLU HB3  1 1 
       20 16439 1 1 45 GLU HG2  H 17.719 -11.959 -24.434 1.00 . A A . 952 GLU HG2  1 1 
       20 16440 1 1 45 GLU HG3  H 19.285 -12.684 -24.075 1.00 . A A . 952 GLU HG3  1 1 
       20 16441 1 1 45 GLU N    N 21.110  -9.291 -23.407 1.00 . A A . 952 GLU N    1 1 
       20 16442 1 1 45 GLU O    O 20.948 -11.221 -26.228 1.00 . A A . 952 GLU O    1 1 
       20 16443 1 1 45 GLU OE1  O 18.512 -12.522 -21.363 1.00 . A A . 952 GLU OE1  1 1 
       20 16444 1 1 45 GLU OE2  O 16.867 -13.351 -22.561 1.00 . A A . 952 GLU OE2  1 1 
       20 16445 1 1 46 LEU C    C 21.028  -9.129 -28.116 1.00 . A A . 953 LEU C    1 1 
       20 16446 1 1 46 LEU CA   C 19.665  -9.080 -27.433 1.00 . A A . 953 LEU CA   1 1 
       20 16447 1 1 46 LEU CB   C 18.996  -7.731 -27.701 1.00 . A A . 953 LEU CB   1 1 
       20 16448 1 1 46 LEU CD1  C 16.910  -8.528 -26.562 1.00 . A A . 953 LEU CD1  1 1 
       20 16449 1 1 46 LEU CD2  C 16.929  -6.312 -27.723 1.00 . A A . 953 LEU CD2  1 1 
       20 16450 1 1 46 LEU CG   C 17.467  -7.735 -27.735 1.00 . A A . 953 LEU CG   1 1 
       20 16451 1 1 46 LEU H    H 19.401  -8.655 -25.377 1.00 . A A . 953 LEU H    1 1 
       20 16452 1 1 46 LEU HA   H 19.045  -9.867 -27.837 1.00 . A A . 953 LEU HA   1 1 
       20 16453 1 1 46 LEU HB2  H 19.307  -7.047 -26.927 1.00 . A A . 953 LEU HB2  1 1 
       20 16454 1 1 46 LEU HB3  H 19.347  -7.373 -28.658 1.00 . A A . 953 LEU HB3  1 1 
       20 16455 1 1 46 LEU HD11 H 16.955  -9.582 -26.786 1.00 . A A . 953 LEU HD11 1 1 
       20 16456 1 1 46 LEU HD12 H 15.883  -8.240 -26.389 1.00 . A A . 953 LEU HD12 1 1 
       20 16457 1 1 46 LEU HD13 H 17.495  -8.321 -25.678 1.00 . A A . 953 LEU HD13 1 1 
       20 16458 1 1 46 LEU HD21 H 16.845  -5.967 -26.703 1.00 . A A . 953 LEU HD21 1 1 
       20 16459 1 1 46 LEU HD22 H 15.956  -6.291 -28.191 1.00 . A A . 953 LEU HD22 1 1 
       20 16460 1 1 46 LEU HD23 H 17.605  -5.667 -28.267 1.00 . A A . 953 LEU HD23 1 1 
       20 16461 1 1 46 LEU HG   H 17.134  -8.212 -28.647 1.00 . A A . 953 LEU HG   1 1 
       20 16462 1 1 46 LEU N    N 19.793  -9.304 -25.997 1.00 . A A . 953 LEU N    1 1 
       20 16463 1 1 46 LEU O    O 21.144  -9.555 -29.266 1.00 . A A . 953 LEU O    1 1 
       20 16464 1 1 47 LEU C    C 23.907 -10.110 -28.186 1.00 . A A . 954 LEU C    1 1 
       20 16465 1 1 47 LEU CA   C 23.415  -8.688 -27.936 1.00 . A A . 954 LEU CA   1 1 
       20 16466 1 1 47 LEU CB   C 24.363  -7.971 -26.972 1.00 . A A . 954 LEU CB   1 1 
       20 16467 1 1 47 LEU CD1  C 25.178  -6.232 -28.583 1.00 . A A . 954 LEU CD1  1 1 
       20 16468 1 1 47 LEU CD2  C 26.505  -6.747 -26.526 1.00 . A A . 954 LEU CD2  1 1 
       20 16469 1 1 47 LEU CG   C 25.594  -7.318 -27.602 1.00 . A A . 954 LEU CG   1 1 
       20 16470 1 1 47 LEU H    H 21.904  -8.364 -26.490 1.00 . A A . 954 LEU H    1 1 
       20 16471 1 1 47 LEU HA   H 23.399  -8.155 -28.875 1.00 . A A . 954 LEU HA   1 1 
       20 16472 1 1 47 LEU HB2  H 23.801  -7.199 -26.469 1.00 . A A . 954 LEU HB2  1 1 
       20 16473 1 1 47 LEU HB3  H 24.706  -8.695 -26.247 1.00 . A A . 954 LEU HB3  1 1 
       20 16474 1 1 47 LEU HD11 H 24.115  -6.291 -28.756 1.00 . A A . 954 LEU HD11 1 1 
       20 16475 1 1 47 LEU HD12 H 25.704  -6.370 -29.516 1.00 . A A . 954 LEU HD12 1 1 
       20 16476 1 1 47 LEU HD13 H 25.424  -5.264 -28.172 1.00 . A A . 954 LEU HD13 1 1 
       20 16477 1 1 47 LEU HD21 H 25.923  -6.146 -25.843 1.00 . A A . 954 LEU HD21 1 1 
       20 16478 1 1 47 LEU HD22 H 27.266  -6.134 -26.986 1.00 . A A . 954 LEU HD22 1 1 
       20 16479 1 1 47 LEU HD23 H 26.973  -7.556 -25.984 1.00 . A A . 954 LEU HD23 1 1 
       20 16480 1 1 47 LEU HG   H 26.150  -8.066 -28.150 1.00 . A A . 954 LEU HG   1 1 
       20 16481 1 1 47 LEU N    N 22.058  -8.692 -27.400 1.00 . A A . 954 LEU N    1 1 
       20 16482 1 1 47 LEU O    O 24.172 -10.493 -29.325 1.00 . A A . 954 LEU O    1 1 
       20 16483 1 1 48 GLN C    C 23.562 -13.079 -28.127 1.00 . A A . 955 GLN C    1 1 
       20 16484 1 1 48 GLN CA   C 24.480 -12.268 -27.219 1.00 . A A . 955 GLN CA   1 1 
       20 16485 1 1 48 GLN CB   C 24.544 -12.913 -25.833 1.00 . A A . 955 GLN CB   1 1 
       20 16486 1 1 48 GLN CD   C 26.431 -11.297 -25.373 1.00 . A A . 955 GLN CD   1 1 
       20 16487 1 1 48 GLN CG   C 25.253 -12.057 -24.796 1.00 . A A . 955 GLN CG   1 1 
       20 16488 1 1 48 GLN H    H 23.795 -10.525 -26.233 1.00 . A A . 955 GLN H    1 1 
       20 16489 1 1 48 GLN HA   H 25.471 -12.257 -27.646 1.00 . A A . 955 GLN HA   1 1 
       20 16490 1 1 48 GLN HB2  H 23.537 -13.098 -25.488 1.00 . A A . 955 GLN HB2  1 1 
       20 16491 1 1 48 GLN HB3  H 25.068 -13.854 -25.910 1.00 . A A . 955 GLN HB3  1 1 
       20 16492 1 1 48 GLN HE21 H 27.279 -13.001 -25.947 1.00 . A A . 955 GLN HE21 1 1 
       20 16493 1 1 48 GLN HE22 H 28.160 -11.562 -26.317 1.00 . A A . 955 GLN HE22 1 1 
       20 16494 1 1 48 GLN HG2  H 24.548 -11.344 -24.393 1.00 . A A . 955 GLN HG2  1 1 
       20 16495 1 1 48 GLN HG3  H 25.609 -12.697 -24.002 1.00 . A A . 955 GLN HG3  1 1 
       20 16496 1 1 48 GLN N    N 24.022 -10.888 -27.114 1.00 . A A . 955 GLN N    1 1 
       20 16497 1 1 48 GLN NE2  N 27.388 -12.027 -25.935 1.00 . A A . 955 GLN NE2  1 1 
       20 16498 1 1 48 GLN O    O 24.022 -13.911 -28.910 1.00 . A A . 955 GLN O    1 1 
       20 16499 1 1 48 GLN OE1  O 26.482 -10.069 -25.314 1.00 . A A . 955 GLN OE1  1 1 
       20 16500 1 1 49 LEU C    C 21.529 -13.304 -30.318 1.00 . A A . 956 LEU C    1 1 
       20 16501 1 1 49 LEU CA   C 21.277 -13.538 -28.832 1.00 . A A . 956 LEU CA   1 1 
       20 16502 1 1 49 LEU CB   C 19.863 -13.084 -28.465 1.00 . A A . 956 LEU CB   1 1 
       20 16503 1 1 49 LEU CD1  C 18.618 -14.345 -30.238 1.00 . A A . 956 LEU CD1  1 1 
       20 16504 1 1 49 LEU CD2  C 18.992 -15.387 -27.996 1.00 . A A . 956 LEU CD2  1 1 
       20 16505 1 1 49 LEU CG   C 18.743 -14.086 -28.745 1.00 . A A . 956 LEU CG   1 1 
       20 16506 1 1 49 LEU H    H 21.954 -12.156 -27.379 1.00 . A A . 956 LEU H    1 1 
       20 16507 1 1 49 LEU HA   H 21.373 -14.593 -28.624 1.00 . A A . 956 LEU HA   1 1 
       20 16508 1 1 49 LEU HB2  H 19.851 -12.861 -27.409 1.00 . A A . 956 LEU HB2  1 1 
       20 16509 1 1 49 LEU HB3  H 19.650 -12.184 -29.023 1.00 . A A . 956 LEU HB3  1 1 
       20 16510 1 1 49 LEU HD11 H 19.343 -15.087 -30.537 1.00 . A A . 956 LEU HD11 1 1 
       20 16511 1 1 49 LEU HD12 H 18.799 -13.427 -30.778 1.00 . A A . 956 LEU HD12 1 1 
       20 16512 1 1 49 LEU HD13 H 17.623 -14.702 -30.460 1.00 . A A . 956 LEU HD13 1 1 
       20 16513 1 1 49 LEU HD21 H 19.555 -16.062 -28.623 1.00 . A A . 956 LEU HD21 1 1 
       20 16514 1 1 49 LEU HD22 H 18.046 -15.841 -27.738 1.00 . A A . 956 LEU HD22 1 1 
       20 16515 1 1 49 LEU HD23 H 19.550 -15.182 -27.093 1.00 . A A . 956 LEU HD23 1 1 
       20 16516 1 1 49 LEU HG   H 17.805 -13.674 -28.398 1.00 . A A . 956 LEU HG   1 1 
       20 16517 1 1 49 LEU N    N 22.261 -12.831 -28.019 1.00 . A A . 956 LEU N    1 1 
       20 16518 1 1 49 LEU O    O 21.394 -14.217 -31.131 1.00 . A A . 956 LEU O    1 1 
       20 16519 1 1 50 ASN C    C 23.669 -11.575 -32.292 1.00 . A A . 957 ASN C    1 1 
       20 16520 1 1 50 ASN CA   C 22.170 -11.722 -32.053 1.00 . A A . 957 ASN CA   1 1 
       20 16521 1 1 50 ASN CB   C 21.453 -10.420 -32.420 1.00 . A A . 957 ASN CB   1 1 
       20 16522 1 1 50 ASN CG   C 21.182 -10.309 -33.908 1.00 . A A . 957 ASN CG   1 1 
       20 16523 1 1 50 ASN H    H 21.987 -11.389 -29.970 1.00 . A A . 957 ASN H    1 1 
       20 16524 1 1 50 ASN HA   H 21.793 -12.518 -32.677 1.00 . A A . 957 ASN HA   1 1 
       20 16525 1 1 50 ASN HB2  H 20.509 -10.377 -31.897 1.00 . A A . 957 ASN HB2  1 1 
       20 16526 1 1 50 ASN HB3  H 22.065  -9.583 -32.120 1.00 . A A . 957 ASN HB3  1 1 
       20 16527 1 1 50 ASN HD21 H 21.124  -8.326 -33.774 1.00 . A A . 957 ASN HD21 1 1 
       20 16528 1 1 50 ASN HD22 H 20.868  -8.981 -35.352 1.00 . A A . 957 ASN HD22 1 1 
       20 16529 1 1 50 ASN N    N 21.897 -12.075 -30.664 1.00 . A A . 957 ASN N    1 1 
       20 16530 1 1 50 ASN ND2  N 21.044  -9.081 -34.394 1.00 . A A . 957 ASN ND2  1 1 
       20 16531 1 1 50 ASN O    O 24.097 -10.827 -33.170 1.00 . A A . 957 ASN O    1 1 
       20 16532 1 1 50 ASN OD1  O 21.098 -11.316 -34.611 1.00 . A A . 957 ASN OD1  1 1 
       20 16533 1 1 51 ASN C    C 26.344 -12.516 -33.071 1.00 . A A . 958 ASN C    1 1 
       20 16534 1 1 51 ASN CA   C 25.914 -12.246 -31.632 1.00 . A A . 958 ASN CA   1 1 
       20 16535 1 1 51 ASN CB   C 26.564 -13.264 -30.694 1.00 . A A . 958 ASN CB   1 1 
       20 16536 1 1 51 ASN CG   C 26.417 -14.688 -31.195 1.00 . A A . 958 ASN CG   1 1 
       20 16537 1 1 51 ASN H    H 24.061 -12.874 -30.824 1.00 . A A . 958 ASN H    1 1 
       20 16538 1 1 51 ASN HA   H 26.237 -11.254 -31.353 1.00 . A A . 958 ASN HA   1 1 
       20 16539 1 1 51 ASN HB2  H 27.617 -13.042 -30.604 1.00 . A A . 958 ASN HB2  1 1 
       20 16540 1 1 51 ASN HB3  H 26.101 -13.195 -29.721 1.00 . A A . 958 ASN HB3  1 1 
       20 16541 1 1 51 ASN HD21 H 24.517 -14.725 -30.609 1.00 . A A . 958 ASN HD21 1 1 
       20 16542 1 1 51 ASN HD22 H 25.103 -16.172 -31.350 1.00 . A A . 958 ASN HD22 1 1 
       20 16543 1 1 51 ASN N    N 24.462 -12.295 -31.506 1.00 . A A . 958 ASN N    1 1 
       20 16544 1 1 51 ASN ND2  N 25.225 -15.252 -31.035 1.00 . A A . 958 ASN ND2  1 1 
       20 16545 1 1 51 ASN O    O 27.318 -11.943 -33.556 1.00 . A A . 958 ASN O    1 1 
       20 16546 1 1 51 ASN OD1  O 27.364 -15.274 -31.719 1.00 . A A . 958 ASN OD1  1 1 
       20 16547 1 1 52 ASN C    C 25.922 -12.497 -36.014 1.00 . A A . 959 ASN C    1 1 
       20 16548 1 1 52 ASN CA   C 25.915 -13.741 -35.130 1.00 . A A . 959 ASN CA   1 1 
       20 16549 1 1 52 ASN CB   C 24.897 -14.751 -35.661 1.00 . A A . 959 ASN CB   1 1 
       20 16550 1 1 52 ASN CG   C 23.532 -14.132 -35.889 1.00 . A A . 959 ASN CG   1 1 
       20 16551 1 1 52 ASN H    H 24.845 -13.818 -33.306 1.00 . A A . 959 ASN H    1 1 
       20 16552 1 1 52 ASN HA   H 26.898 -14.188 -35.151 1.00 . A A . 959 ASN HA   1 1 
       20 16553 1 1 52 ASN HB2  H 25.251 -15.150 -36.601 1.00 . A A . 959 ASN HB2  1 1 
       20 16554 1 1 52 ASN HB3  H 24.793 -15.557 -34.950 1.00 . A A . 959 ASN HB3  1 1 
       20 16555 1 1 52 ASN HD21 H 24.096 -13.485 -37.682 1.00 . A A . 959 ASN HD21 1 1 
       20 16556 1 1 52 ASN HD22 H 22.477 -13.099 -37.220 1.00 . A A . 959 ASN HD22 1 1 
       20 16557 1 1 52 ASN N    N 25.610 -13.394 -33.747 1.00 . A A . 959 ASN N    1 1 
       20 16558 1 1 52 ASN ND2  N 23.350 -13.509 -37.048 1.00 . A A . 959 ASN ND2  1 1 
       20 16559 1 1 52 ASN O    O 26.982 -12.005 -36.401 1.00 . A A . 959 ASN O    1 1 
       20 16560 1 1 52 ASN OD1  O 22.651 -14.212 -35.032 1.00 . A A . 959 ASN OD1  1 1 
    stop_

save_